Datasets:
ChemID string | CAS string | Original_SMILES string | preferred_name string | dsstox_substance_id string | dsstox_compound_id string | Canonical_QSARr string | InChI_Code_QSARr string | InChI Key_QSARr string | Salt_Solvent string | Salt_Solvent_ID string | RT string | source_sdf_record string | SMILES_original string | SMILES_canonical string | structure_key string | structure_status string | wildcard_atom_count string | source_dataset string | source_table string | source_row_first int64 | observation_count int64 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
100003 | 80-05-7 | CC(C)(c1ccc(O)cc1)c1ccc(O)cc1 | Bisphenol A | DTXSID7020182 | DTXCID30182 | CC(C)(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1 | InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3 | IISBACLAFKSPIT-UHFFFAOYSA-N | 0 | 15.52 | 3 | CC(C)(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1 | CC(C)(c1ccc(O)cc1)c1ccc(O)cc1 | ["CC(C)(c1ccc(O)cc1)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 3 | 1 | |
100007 | 54-11-5 | CN1CCC[C@H]1c1c[n]ccc1 | Nicotine | DTXSID1020930 | DTXCID50930 | CN1CCCC1C1=CN=CC=C1 | InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3 | SNICXCGAKADSCV-UHFFFAOYSA-N | 0 | 1.63 | 7 | CN1CCCC1C1=CN=CC=C1 | CN1CCCC1c1cccnc1 | ["CN1CCCC1c1cccnc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 7 | 1 | |
100008 | 58-55-9 | CN1C(=O)c2[nH]c[n]c2N(C)C1=O | Theophylline | DTXSID5021336 | DTXCID001336 | CN1C(=O)C2NC=NC=2N(C)C1=O | InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9) | ZFXYFBGIUFBOJW-UHFFFAOYSA-N | 0 | 1.268 | 8 | CN1C(=O)C2NC=NC=2N(C)C1=O | Cn1c(=O)c2[nH]cnc2n(C)c1=O | ["Cn1c(=O)c2[nH]cnc2n(C)c1=O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 8 | 1 | |
100009 | 78-42-2 | CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC | Tris(2-ethylhexyl) phosphate | DTXSID0021414 | DTXCID801414 | CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC | InChI=1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3 | GTVWRXDRKAHEAD-UHFFFAOYSA-N | 0 | 40.785 | 9 | CCCCC(COP(=O)(OCC(CCCC)CC)OCC(CCCC)CC)CC | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC | ["CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 9 | 1 | |
100017 | 1085-12-7 | CCCCCCCOC(=O)c1ccc(O)cc1 | Heptylparaben | DTXSID4022523 | DTXCID002523 | CCCCCCCOC(=O)C1C=CC(O)=CC=1 | InChI=1S/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3 | ZTJORNVITHUQJA-UHFFFAOYSA-N | 0 | 25.085 | 17 | CCCCCCCOC(=O)C1C=CC(O)=CC=1 | CCCCCCCOC(=O)c1ccc(O)cc1 | ["CCCCCCCOC(=O)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 17 | 1 | |
100019 | 99-76-3 | COC(=O)c1ccc(O)cc1 | Methylparaben | DTXSID4022529 | DTXCID402529 | COC(=O)C1C=CC(O)=CC=1 | InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3 | LXCFILQKKLGQFO-UHFFFAOYSA-N | 0 | 5.231 | 19 | COC(=O)C1C=CC(O)=CC=1 | COC(=O)c1ccc(O)cc1 | ["COC(=O)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 19 | 1 | |
100020 | 125-33-7 | CCC1(C(=O)NCNC1=O)c1ccccc1 | Primidone | DTXSID7023510 | DTXCID603510 | CCC1(C(=O)NCNC1=O)C1C=CC=CC=1 | InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16) | DQMZLTXERSFNPB-UHFFFAOYSA-N | 0 | 11.085 | 20 | CCC1(C(=O)NCNC1=O)C1C=CC=CC=1 | CCC1(c2ccccc2)C(=O)NCNC1=O | ["CCC1(c2ccccc2)C(=O)NCNC1=O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 20 | 1 | |
100025 | 101-20-2 | O=C(Nc1cc(Cl)c(Cl)cc1)Nc1ccc(Cl)cc1 | Triclocarban | DTXSID4026214 | DTXCID906214 | O=C(NC1C=C(Cl)C(Cl)=CC=1)NC1C=CC(Cl)=CC=1 | InChI=1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19) | ICUTUKXCWQYESQ-UHFFFAOYSA-N | 0 | 24.726 | 24 | O=C(NC1C=C(Cl)C(Cl)=CC=1)NC1C=CC(Cl)=CC=1 | O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1 | ["O=C(Nc1ccc(Cl)cc1)Nc1ccc(Cl)c(Cl)c1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 24 | 1 | |
100031 | 375-95-1 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorononanoic acid | DTXSID8031863 | DTXCID6011863 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C9HF17O2/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h(H,27,28) | UZUFPBIDKMEQEQ-UHFFFAOYSA-N | 0 | 20.605 | 30 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 30 | 1 | |
100035 | 120068-37-3 | Nc1c(c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F)S(=O)C(F)(F)F | Fipronil | DTXSID4034609 | DTXCID2014609 | NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)C(F)(F)F | InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2 | ZOCSXAVNDGMNBV-UHFFFAOYSA-N | 0 | 22.58 | 34 | NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)C(F)(F)F | N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F | ["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 34 | 1 | |
100045 | 2110-18-1 | C(CCc1cccc[n]1)c1ccccc1 | 2-(3-Phenylpropyl)pyridine | DTXSID7042356 | DTXCID5022356 | C(CCC1=CC=CC=N1)C1C=CC=CC=1 | InChI=1S/C14H15N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-5,7-8,10,12H,6,9,11H2 | JJJPNTQYUJPWGQ-UHFFFAOYSA-N | 0 | 19.725 | 44 | C(CCC1=CC=CC=N1)C1C=CC=CC=1 | c1ccc(CCCc2ccccn2)cc1 | ["c1ccc(CCCc2ccccn2)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 44 | 1 | |
100046 | 4449-51-8 | C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC2[C@H]1CC[C@]1(O[C@@H]3C[C@H](C)CN[C@H]3[C@H]1C)C=2C | Cyclopamine | DTXSID6043709 | DTXCID4023709 | CC12CCC(O)CC1=CCC1C2CC2C1CCC1(OC3CC(C)CNC3C1C)C=2C | InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3 | QASFUMOKHFSJGL-UHFFFAOYSA-N | 0 | 17.775 | 45 | CC12CCC(O)CC1=CCC1C2CC2C1CCC1(OC3CC(C)CNC3C1C)C=2C | CC1=C2CC3C(CC=C4CC(O)CCC43C)C2CCC12OC1CC(C)CNC1C2C | ["CC1=C2CC3C(CC=C4CC(O)CCC43C)C2CCC12OC1CC(C)CNC1C2C"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 45 | 1 | |
100049 | 6378-25-2 | OS(=O)(=O)c1cc(Cl)c(Cl)cc1Cl | 2,4,5-Trichlorobenzenesulfonic acid | DTXSID2045072 | DTXCID0025072 | OS(=O)(=O)C1=CC(Cl)=C(Cl)C=C1Cl | InChI=1S/C6H3Cl3O3S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H,10,11,12) | LEDKKDPOPIKMSZ-UHFFFAOYSA-N | 0 | 2.045 | 48 | OS(=O)(=O)C1=CC(Cl)=C(Cl)C=C1Cl | O=S(=O)(O)c1cc(Cl)c(Cl)cc1Cl | ["O=S(=O)(O)c1cc(Cl)c(Cl)cc1Cl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 48 | 1 | |
100055 | 667465-18-1 | [O-]P(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate ion(1-) | DTXSID70873425 | DTXCID001011713 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C16H9F26O4P/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-3-45-47(43,44)46-4-2-6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42/h1-4H2,(H,43,44) | ZDYYWMSLMLTXDM-UHFFFAOYSA-N | 0 | 27.64 | 54 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 54 | 1 | |
100056 | 1158182-60-5 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl hydrogen phosphate | DTXSID60873414 | DTXCID801011705 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C22H9F38O4P/c23-5(24,7(27,28)9(31,32)11(35,36)13(39,40)14(41,42)16(45,46)18(49,50)20(53,54)22(58,59)60)1-3-63-65(61,62)64-4-2-6(25,26)8(29,30)10(33,34)12(37,38)15(43,44)17(47,48)19(51,52)21(55,56)57/h1-4H2,(H,61,62) | BBDDRBGAFBSXRZ-UHFFFAOYSA-N | 0 | 32.65 | 55 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 55 | 1 | |
100060 | 481071-78-7 | [O-]S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 8:2 Fluorotelomer sulfonate | DTXSID80873416 | DTXCID201011707 | OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C10H5F17O3S/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H,28,29,30) | ALVYVCQIFHTIRD-UHFFFAOYSA-N | 0 | 20.72 | 59 | OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 59 | 1 | |
100063 | 307-24-4 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorohexanoic acid | DTXSID3031862 | DTXCID1011862 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C6HF11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H,18,19) | PXUULQAPEKKVAH-UHFFFAOYSA-N | 0 | 8.01 | 62 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 62 | 1 | |
100065 | 96489-71-3 | CC(C)(C)N1N=CC(SCc2ccc(cc2)C(C)(C)C)=C(Cl)C1=O | Pyridaben | DTXSID5032573 | DTXCID3012573 | CC(C)(C)N1N=CC(SCC2C=CC(=CC=2)C(C)(C)C)=C(Cl)C1=O | InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3 | DWFZBUWUXWZWKD-UHFFFAOYSA-N | 0 | 29.09 | 64 | CC(C)(C)N1N=CC(SCC2C=CC(=CC=2)C(C)(C)C)=C(Cl)C1=O | CC(C)(C)c1ccc(CSc2cnn(C(C)(C)C)c(=O)c2Cl)cc1 | ["CC(C)(C)c1ccc(CSc2cnn(C(C)(C)C)c(=O)c2Cl)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 64 | 1 | |
100066 | 60-56-0 | CN1C=CNC1=S | Methimazole | DTXSID4020820 | DTXCID20820 | CN1CC=NC1=S | InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2H,3H2,1H3 | IVAWMVACECMAGC-UHFFFAOYSA-N | 0 | 1.06 | 65 | CN1CC=NC1=S | CN1CC=NC1=S | ["CN1CC=NC1=S"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 65 | 1 | |
100068 | 133338-40-6 | C[n+]1ccc(cc1)C=Cc1ccc(cc1)N(CC)CC | Pyridinium, 4-[2-[4-(diethylamino)phenyl]ethenyl]-1-methyl- | DTXSID50276253 | DTXCID00227578 | C[N+]1C=CC(/C=C/C2C=CC(=CC=2)N(CC)CC)=CC=1 | InChI=1S/C18H23N2/c1-4-20(5-2)18-10-8-16(9-11-18)6-7-17-12-14-19(3)15-13-17/h6-15H,4-5H2,1-3H3/q+1 | YCCVVPMYSGPISC-UHFFFAOYSA-N | 0 | 14.55 | 67 | C[N+]1C=CC(/C=C/C2C=CC(=CC=2)N(CC)CC)=CC=1 | CCN(CC)c1ccc(/C=C/c2cc[n+](C)cc2)cc1 | ["CCN(CC)c1ccc(/C=C/c2cc[n+](C)cc2)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 67 | 1 | |
100071 | 56-53-1 | CC/C(/c1ccc(O)cc1)=C(/CC)\c1ccc(O)cc1 | Diethylstilbestrol | DTXSID3020465 | DTXCID10465 | CCC(C1C=CC(O)=CC=1)=C(CC)C1C=CC(O)=CC=1 | InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3 | RGLYKWWBQGJZGM-UHFFFAOYSA-N | 0 | 19.5 | 70 | CCC(C1C=CC(O)=CC=1)=C(CC)C1C=CC(O)=CC=1 | CCC(=C(CC)c1ccc(O)cc1)c1ccc(O)cc1 | ["CCC(=C(CC)c1ccc(O)cc1)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 70 | 1 | |
100072 | 15307-86-5 | OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl | Diclofenac | DTXSID6022923 | DTXCID802923 | OC(=O)CC1C=CC=CC=1NC1C(Cl)=CC=CC=1Cl | InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19) | DCOPUUMXTXDBNB-UHFFFAOYSA-N | 0 | 14.99 | 71 | OC(=O)CC1C=CC=CC=1NC1C(Cl)=CC=CC=1Cl | O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl | ["O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 71 | 1 | |
100073 | 95-25-0 | O=C1Nc2cc(Cl)ccc2O1 | Chlorzoxazone | DTXSID9022813 | DTXCID302813 | O=C1NC2=CC(Cl)=CC=C2O1 | InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10) | TZFWDZFKRBELIQ-UHFFFAOYSA-N | 0 | 8.08 | 72 | O=C1NC2=CC(Cl)=CC=C2O1 | O=c1[nH]c2cc(Cl)ccc2o1 | ["O=c1[nH]c2cc(Cl)ccc2o1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 72 | 1 | |
100083 | 50-22-6 | C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2(C)[C@H](CC[C@H]21)C(=O)CO | Corticosterone | DTXSID6022474 | DTXCID702474 | CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(CCC21)C(=O)CO | InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3 | OMFXVFTZEKFJBZ-UHFFFAOYSA-N | 0 | 15.412 | 82 | CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(CCC21)C(=O)CO | CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(C(=O)CO)CCC12 | ["CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C(C(=O)CO)CCC12"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 82 | 1 | |
100085 | 13674-87-8 | O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl | Tris(1,3-dichloro-2-propyl) phosphate | DTXSID9026261 | DTXCID206261 | O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl | InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2 | ASLWPAWFJZFCKF-UHFFFAOYSA-N | 0 | 23.443 | 84 | O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl | O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl | ["O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 84 | 1 | |
100090 | 589-68-4 | CCCCCCCCCCCCCC(=O)OCC(O)CO | Tetradecanoic acid, 2,3-dihydroxypropyl ester | DTXSID0042454 | DTXCID1022005 | CCCCCCCCCCCCCC(=O)OCC(O)CO | InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3 | DCBSHORRWZKAKO-UHFFFAOYSA-N | 0 | 29.81 | 89 | CCCCCCCCCCCCCC(=O)OCC(O)CO | CCCCCCCCCCCCCC(=O)OCC(O)CO | ["CCCCCCCCCCCCCC(=O)OCC(O)CO"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 89 | 1 | |
100001 | 1912-24-9 | CCNc1[n]c(Cl)[n]c(NC(C)C)[n]1 | Atrazine | DTXSID9020112 | DTXCID90112 | CCNC1N=C(Cl)N=C(NC(C)C)N=1 | InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14) | MXWJVTOOROXGIU-UHFFFAOYSA-N | 0 | 12.627 | 1 | CCNC1N=C(Cl)N=C(NC(C)C)N=1 | CCNc1nc(Cl)nc(NC(C)C)n1 | ["CCNc1nc(Cl)nc(NC(C)C)n1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 1 | 1 | |
100002 | 120-32-1 | Oc1ccc(Cl)cc1Cc1ccccc1 | Clorophene | DTXSID5020154 | DTXCID30154 | OC1C=CC(Cl)=CC=1CC1C=CC=CC=1 | InChI=1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2 | NCKMMSIFQUPKCK-UHFFFAOYSA-N | 0 | 22.262 | 2 | OC1C=CC(Cl)=CC=1CC1C=CC=CC=1 | Oc1ccc(Cl)cc1Cc1ccccc1 | ["Oc1ccc(Cl)cc1Cc1ccccc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 2 | 1 | |
100004 | 63-25-2 | CNC(=O)Oc1cccc2ccccc21 | Carbaryl | DTXSID9020247 | DTXCID10247 | CNC(=O)OC1C=CC=C2C=CC=CC2=1 | InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14) | CVXBEEMKQHEXEN-UHFFFAOYSA-N | 0 | 11.085 | 4 | CNC(=O)OC1C=CC=C2C=CC=CC2=1 | CNC(=O)Oc1cccc2ccccc12 | ["CNC(=O)Oc1cccc2ccccc12"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 4 | 1 | |
100006 | 71125-38-7 | Cc1c[n]c(NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)[s]1 | Meloxicam | DTXSID1020803 | DTXCID70803 | CC1=CN=C(NC(=O)C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)S1 | InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,11H,1-2H3,(H,15,16,19) | ZAHQBPYQBHTECE-UHFFFAOYSA-N | 0 | 7.525 | 6 | CC1=CN=C(NC(=O)C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)S1 | Cc1cnc(NC(=O)C2C(=O)c3ccccc3S(=O)(=O)N2C)s1 | ["Cc1cnc(NC(=O)C2C(=O)c3ccccc3S(=O)(=O)N2C)s1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 6 | 1 | |
100012 | 84-66-2 | CCOC(=O)c1ccccc1C(=O)OCC | Diethyl phthalate | DTXSID7021780 | DTXCID901780 | CCOC(=O)C1=CC=CC=C1C(=O)OCC | InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3 | FLKPEMZONWLCSK-UHFFFAOYSA-N | 0 | 14.995 | 12 | CCOC(=O)C1=CC=CC=C1C(=O)OCC | CCOC(=O)c1ccccc1C(=O)OCC | ["CCOC(=O)c1ccccc1C(=O)OCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 12 | 1 | |
100013 | 105-99-7 | CCCCOC(=O)CCCCC(=O)OCCCC | Dibutyl adipate | DTXSID2021866 | DTXCID901866 | CCCCOC(=O)CCCCC(=O)OCCCC | InChI=1S/C14H26O4/c1-3-5-11-17-13(15)9-7-8-10-14(16)18-12-6-4-2/h3-12H2,1-2H3 | XTJFFFGAUHQWII-UHFFFAOYSA-N | 0 | 25.725 | 13 | CCCCOC(=O)CCCCC(=O)OCCCC | CCCCOC(=O)CCCCC(=O)OCCCC | ["CCCCOC(=O)CCCCC(=O)OCCCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 13 | 1 | |
100014 | 124-22-1 | CCCCCCCCCCCCN | 1-Dodecanamine | DTXSID3021984 | DTXCID901984 | CCCCCCCCCCCCN | InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3 | JRBPAEWTRLWTQC-UHFFFAOYSA-N | 0 | 23.985 | 14 | CCCCCCCCCCCCN | CCCCCCCCCCCCN | ["CCCCCCCCCCCCN"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 14 | 1 | |
100018 | 94-13-3 | CCCOC(=O)c1ccc(O)cc1 | Propylparaben | DTXSID4022527 | DTXCID602527 | CCCOC(=O)C1C=CC(O)=CC=1 | InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3 | QELSKZZBTMNZEB-UHFFFAOYSA-N | 0 | 13.703 | 18 | CCCOC(=O)C1C=CC(O)=CC=1 | CCCOC(=O)c1ccc(O)cc1 | ["CCCOC(=O)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 18 | 1 | |
100027 | 112-18-5 | CCCCCCCCCCCCN(C)C | N,N-Dimethyldodecan-1-amine | DTXSID1026906 | DTXCID806906 | CCCCCCCCCCCCN(C)C | InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3 | YWFWDNVOPHGWMX-UHFFFAOYSA-N | 0 | 24.35 | 26 | CCCCCCCCCCCCN(C)C | CCCCCCCCCCCCN(C)C | ["CCCCCCCCCCCCN(C)C"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 26 | 1 | |
100028 | 1559-34-8 | CCCCOCCOCCOCCOCCO | 3,6,9,12-Tetraoxahexadecan-1-ol | DTXSID2027412 | DTXCID607412 | CCCCOCCOCCOCCOCCO | InChI=1S/C12H26O5/c1-2-3-5-14-7-9-16-11-12-17-10-8-15-6-4-13/h13H,2-12H2,1H3 | MXVMODFDROLTFD-UHFFFAOYSA-N | 0 | 9.4 | 27 | CCCCOCCOCCOCCOCCO | CCCCOCCOCCOCCOCCO | ["CCCCOCCOCCOCCOCCO"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 27 | 1 | |
100029 | 120-56-9 | O=C(OCCOCCOCCOC(=O)c1ccccc1)c1ccccc1 | Triethylene glycol dibenzoate | DTXSID7029611 | DTXCID809611 | O=C(OCCOCCOCCOC(=O)C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C20H22O6/c21-19(17-7-3-1-4-8-17)25-15-13-23-11-12-24-14-16-26-20(22)18-9-5-2-6-10-18/h1-10H,11-16H2 | AHSGHEXYEABOKT-UHFFFAOYSA-N | 0 | 21.195 | 28 | O=C(OCCOCCOCCOC(=O)C1C=CC=CC=1)C1C=CC=CC=1 | O=C(OCCOCCOCCOC(=O)c1ccccc1)c1ccccc1 | ["O=C(OCCOCCOCCOC(=O)c1ccccc1)c1ccccc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 28 | 1 | |
100033 | 3380-34-5 | Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl | Triclosan | DTXSID5032498 | DTXCID3012498 | OC1C=C(Cl)C=CC=1OC1=CC=C(Cl)C=C1Cl | InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H | XEFQLINVKFYRCS-UHFFFAOYSA-N | 0 | 25.19 | 32 | OC1C=C(Cl)C=CC=1OC1=CC=C(Cl)C=C1Cl | Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl | ["Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 32 | 1 | |
100039 | 77-93-0 | CCOC(=O)C(O)(CC(=O)OCC)CC(=O)OCC | Triethyl citrate | DTXSID0040701 | DTXCID8020701 | CCOC(=O)C(O)(CC(=O)OCC)CC(=O)OCC | InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3 | DOOTYTYQINUNNV-UHFFFAOYSA-N | 0 | 10.68 | 38 | CCOC(=O)C(O)(CC(=O)OCC)CC(=O)OCC | CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC | ["CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 38 | 1 | |
100044 | 110-25-8 | CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(O)=O | Oleyl sarcosine | DTXSID5042243 | DTXCID3022243 | CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(O)=O | InChI=1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25) | DIOYAVUHUXAUPX-UHFFFAOYSA-N | 0 | 26.413 | 43 | CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(O)=O | CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O | ["CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 43 | 1 | |
100047 | 205650-65-3 | Nc1c(c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F)C(F)(F)F | Fipronil-desulfinyl | DTXSID0043719 | DTXCID8023719 | NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)C(F)(F)F | InChI=1S/C12H4Cl2F6N4/c13-5-1-4(11(15,16)17)2-6(14)9(5)24-10(22)8(12(18,19)20)7(3-21)23-24/h1-2H,22H2 | JWKXVHLIRTVXLD-UHFFFAOYSA-N | 0 | 22.05 | 46 | NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)C(F)(F)F | N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1C(F)(F)F | ["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 46 | 1 | |
100051 | 838-85-7 | OP(=O)(Oc1ccccc1)Oc1ccccc1 | Diphenyl phosphate | DTXSID1048207 | DTXCID3028182 | OP(=O)(OC1C=CC=CC=1)OC1C=CC=CC=1 | InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14) | ASMQGLCHMVWBQR-UHFFFAOYSA-N | 0 | 2.326 | 50 | OP(=O)(OC1C=CC=CC=1)OC1C=CC=CC=1 | O=P(O)(Oc1ccccc1)Oc1ccccc1 | ["O=P(O)(Oc1ccccc1)Oc1ccccc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 50 | 1 | |
100062 | 126105-34-8 | [O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorodecanesulfonate | DTXSID00873014 | DTXCID40820527 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C10HF21O3S/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H,32,33,34) | HYWZIAVPBSTISZ-UHFFFAOYSA-N | 0 | 22.51 | 61 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 61 | 1 | |
100075 | 125-71-3 | CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(cc31)OC | Dextromethorphan | DTXSID3022908 | DTXCID202908 | COC1C=CC2CC3C4CCCCC4(CCN3C)C=2C=1 | InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3 | MKXZASYAUGDDCJ-UHFFFAOYSA-N | 0 | 11.81 | 74 | COC1C=CC2CC3C4CCCCC4(CCN3C)C=2C=1 | COc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3 | ["COc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 74 | 1 | |
100082 | 94-62-2 | O=C(/C=C/C=C/c1cc2OCOc2cc1)N1CCCCC1 | Piperine | DTXSID3021805 | DTXCID701805 | O=C(C=CC=CC1C=C2OCOC2=CC=1)N1CCCCC1 | InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2 | MXXWOMGUGJBKIW-UHFFFAOYSA-N | 0 | 19.355 | 81 | O=C(C=CC=CC1C=C2OCOC2=CC=1)N1CCCCC1 | O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1 | ["O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 81 | 1 | |
100084 | 162011-90-7 | CS(=O)(=O)c1ccc(cc1)C1COC(=O)C=1c1ccccc1 | Rofecoxib | DTXSID2023567 | DTXCID903567 | CS(=O)(=O)C1C=CC(=CC=1)C1COC(=O)C=1C1C=CC=CC=1 | InChI=1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3 | RZJQGNCSTQAWON-UHFFFAOYSA-N | 0 | 9.157 | 83 | CS(=O)(=O)C1C=CC(=CC=1)C1COC(=O)C=1C1C=CC=CC=1 | CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1 | ["CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 83 | 1 | |
100086 | 375-73-5 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorobutanesulfonic acid | DTXSID5030030 | DTXCID3010030 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16) | JGTNAGYHADQMCM-UHFFFAOYSA-N | 0 | 6.58 | 85 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 85 | 1 | |
100091 | 4674-50-4 | CC(=C)[C@H]1C[C@@]2(C)[C@H](C)CC(=O)C=C2CC1 | (+)-Nootkatone | DTXSID8047050 | DTXCID6027050 | CC(=C)C1CC2(C)C(C)CC(=O)C=C2CC1 | InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3 | WTOYNNBCKUYIKC-UHFFFAOYSA-N | 0 | 23.165 | 90 | CC(=C)C1CC2(C)C(C)CC(=O)C=C2CC1 | C=C(C)C1CCC2=CC(=O)CC(C)C2(C)C1 | ["C=C(C)C1CCC2=CC(=O)CC(C)C2(C)C1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 90 | 1 | |
100093 | 1411713-84-2 | [O-]P(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate | DTXSID00873413 | DTXCID30996962 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C14H9F22O4P/c15-5(16,7(19,20)9(23,24)10(25,26)12(29,30)14(34,35)36)1-3-39-41(37,38)40-4-2-6(17,18)8(21,22)11(27,28)13(31,32)33/h1-4H2,(H,37,38) | RTWBXVKDNXSYBW-UHFFFAOYSA-N | 0 | 25.66 | 92 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 92 | 1 | |
100095 | 51-52-5 | CCCC1=CC(=O)NC(=S)N1 | 6-Propyl-2-thiouracil | DTXSID5021209 | DTXCID101209 | CCCC1CC(=O)NC(=S)N=1 | InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h2-4H2,1H3,(H,9,10,11) | PEMYLVZMVSILDL-UHFFFAOYSA-N | 0 | 1.72 | 94 | CCCC1CC(=O)NC(=S)N=1 | CCCC1=NC(=S)NC(=O)C1 | ["CCCC1=NC(=S)NC(=O)C1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 94 | 1 | |
100011 | 143-22-6 | CCCCOCCOCCOCCO | 2-[2-(2-Butoxyethoxy)ethoxy]ethanol | DTXSID7021520 | DTXCID701520 | CCCCOCCOCCOCCO | InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3 | COBPKKZHLDDMTB-UHFFFAOYSA-N | 0 | 7.845 | 11 | CCCCOCCOCCOCCO | CCCCOCCOCCOCCO | ["CCCCOCCOCCOCCO"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 11 | 1 | |
100022 | 66-81-9 | C[C@@H]1C[C@@H]([C@H](O)CC2CC(=O)NC(=O)C2)C(=O)[C@@H](C)C1 | Cycloheximide | DTXSID6024882 | DTXCID204882 | CC1CC(C(O)CC2CC(=O)NC(=O)C2)C(=O)C(C)C1 | InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19) | YPHMISFOHDHNIV-UHFFFAOYSA-N | 0 | 7.277 | 22 | CC1CC(C(O)CC2CC(=O)NC(=O)C2)C(=O)C(C)C1 | CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1 | ["CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 22 | 1 | |
100024 | 84-61-7 | O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1 | Dicyclohexyl phthalate | DTXSID5025021 | DTXCID505021 | O=C(OC1CCCCC1)C1C=CC=CC=1C(=O)OC1CCCCC1 | InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2 | VOWAEIGWURALJQ-UHFFFAOYSA-N | 0 | 28.82 | 23 | O=C(OC1CCCCC1)C1C=CC=CC=1C(=O)OC1CCCCC1 | O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1 | ["O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 23 | 1 | |
100026 | 103-24-2 | CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC | Bis(2-ethylhexyl) nonanedioate | DTXSID3026697 | DTXCID306697 | CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC | InChI=1S/C25H48O4/c1-5-9-16-22(7-3)20-28-24(26)18-14-12-11-13-15-19-25(27)29-21-23(8-4)17-10-6-2/h22-23H,5-21H2,1-4H3 | ZDWGXBPVPXVXMQ-UHFFFAOYSA-N | 0 | 39.73 | 25 | CCCCC(COC(=O)CCCCCCCC(=O)OCC(CCCC)CC)CC | CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC | ["CCCCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CCCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 25 | 1 | |
100036 | 375-85-9 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluoroheptanoic acid | DTXSID1037303 | DTXCID9017303 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C7HF13O2/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H,21,22) | ZWBAMYVPMDSJGQ-UHFFFAOYSA-N | 0 | 12.95 | 35 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 35 | 1 | |
100038 | 355-46-4 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorohexanesulfonic acid | DTXSID7040150 | DTXCID2011859 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C6HF13O3S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22/h(H,20,21,22) | QZHDEAJFRJCDMF-UHFFFAOYSA-N | 0 | 13.55 | 37 | OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 37 | 1 | |
100042 | 1541-67-9 | CCCCCCCCCCCCN(CCO)CCO | Lauryldiethanolamine | DTXSID4042090 | DTXCID2022090 | CCCCCCCCCCCCN(CCO)CCO | InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3 | NKFNBVMJTSYZDV-UHFFFAOYSA-N | 0 | 23.435 | 41 | CCCCCCCCCCCCN(CCO)CCO | CCCCCCCCCCCCN(CCO)CCO | ["CCCCCCCCCCCCN(CCO)CCO"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 41 | 1 | |
100052 | 375-22-4 | OC(=O)C(F)(F)C(F)(F)C(F)(F)F | Perfluorobutanoic acid | DTXSID4059916 | DTXCID1039343 | OC(=O)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C4HF7O2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H,12,13) | YPJUNDFVDDCYIH-UHFFFAOYSA-N | 0 | 1.38 | 51 | OC(=O)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 51 | 1 | |
100053 | 2706-90-3 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluoropentanoic acid | DTXSID6062599 | DTXCID9037612 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C5HF9O2/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H,15,16) | CXZGQIAOTKWCDB-UHFFFAOYSA-N | 0 | 2.25 | 52 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 52 | 1 | |
100054 | 678-41-1 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 8:2 Fluorotelomer phosphate diester | DTXSID90218051 | DTXCID10140542 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C20H9F34O4P/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57-59(55,56)58-4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54/h1-4H2,(H,55,56) | AFWOYEYXUDHGHF-UHFFFAOYSA-N | 0 | 31.16 | 53 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 53 | 1 | |
100057 | 120067-83-6 | Nc1c(SC(F)(F)F)c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F | Fipronil sulfide | DTXSID50869644 | DTXCID40817598 | NC1=C(SC(F)(F)F)C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F | InChI=1S/C12H4Cl2F6N4S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)25-12(18,19)20/h1-2H,22H2 | FQXWEKADCSXYOC-UHFFFAOYSA-N | 0 | 23.26 | 56 | NC1=C(SC(F)(F)F)C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F | N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1SC(F)(F)F | ["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1SC(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 56 | 1 | |
100058 | 205650-69-7 | NC(=O)c1[n][n](-c2c(Cl)cc(cc2Cl)C(F)(F)F)c(N)c1S(=O)C(F)(F)F | Fipronil amide | DTXSID60873419 | DTXCID901011710 | NC(=O)C1=NN(C2C(Cl)=CC(=CC=2Cl)C(F)(F)F)C(N)=C1S(=O)C(F)(F)F | InChI=1S/C12H6Cl2F6N4O2S/c13-4-1-3(11(15,16)17)2-5(14)7(4)24-9(21)8(6(23-24)10(22)25)27(26)12(18,19)20/h1-2H,21H2,(H2,22,25) | OPPWTDFHAFPGOT-UHFFFAOYSA-N | 0 | 17.01 | 57 | NC(=O)C1=NN(C2C(Cl)=CC(=CC=2Cl)C(F)(F)F)C(N)=C1S(=O)C(F)(F)F | NC(=O)c1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F | ["NC(=O)c1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 57 | 1 | |
100059 | 425670-75-3 | [O-]S(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 6:2 Fluorotelomer sulfonate | DTXSID40873417 | DTXCID901011708 | OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C8H5F13O3S/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H,22,23,24) | VIONGDJUYAYOPU-UHFFFAOYSA-N | 0 | 15.96 | 58 | OS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=S(=O)(O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 58 | 1 | |
100061 | 516-50-7 | C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21C | Taurodesoxycholic acid | DTXSID00873418 | DTXCID601011709 | CC(CCC(=O)NCCS(O)(=O)=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C21C | InChI=1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33) | AWDRATDZQPNJFN-UHFFFAOYSA-N | 0 | 18.75 | 60 | CC(CCC(=O)NCCS(O)(=O)=O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C21C | CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C | ["CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 60 | 1 | |
100064 | 58-08-2 | CN1C(=O)c2c([n]c[n]2C)N(C)C1=O | Caffeine | DTXSID0020232 | DTXCID40232 | CN1C(=O)C2=C(N=CN2C)N(C)C1=O | InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3 | RYYVLZVUVIJVGH-UHFFFAOYSA-N | 0 | 1.43 | 63 | CN1C(=O)C2=C(N=CN2C)N(C)C1=O | Cn1c(=O)c2c(ncn2C)n(C)c1=O | ["Cn1c(=O)c2c(ncn2C)n(C)c1=O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 63 | 1 | |
100069 | 1478-61-1 | Oc1ccc(cc1)C(c1ccc(O)cc1)(C(F)(F)F)C(F)(F)F | Bisphenol AF | DTXSID7037717 | DTXCID5017717 | OC1C=CC(=CC=1)C(C1C=CC(O)=CC=1)(C(F)(F)F)C(F)(F)F | InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N | 0 | 20.82 | 68 | OC1C=CC(=CC=1)C(C1C=CC(O)=CC=1)(C(F)(F)F)C(F)(F)F | Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1 | ["Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 68 | 1 | |
100070 | 2081-08-5 | CC(c1ccc(O)cc1)c1ccc(O)cc1 | Bisphenol E | DTXSID3047891 | DTXCID9027867 | CC(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1 | InChI=1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3 | HCNHNBLSNVSJTJ-UHFFFAOYSA-N | 0 | 13.37 | 69 | CC(C1C=CC(O)=CC=1)C1C=CC(O)=CC=1 | CC(c1ccc(O)cc1)c1ccc(O)cc1 | ["CC(c1ccc(O)cc1)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 69 | 1 | |
100074 | 62-44-2 | CC(=O)Nc1ccc(cc1)OCC | Phenacetin | DTXSID1021116 | DTXCID001116 | CC(=O)NC1C=CC(=CC=1)OCC | InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) | CPJSUEIXXCENMM-UHFFFAOYSA-N | 0 | 4.9 | 73 | CC(=O)NC1C=CC(=CC=1)OCC | CCOc1ccc(NC(C)=O)cc1 | ["CCOc1ccc(NC(C)=O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 73 | 1 | |
100077 | 103-90-2 | CC(=O)Nc1ccc(O)cc1 | Acetaminophen | DTXSID2020006 | DTXCID606 | CC(=O)NC1C=CC(O)=CC=1 | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) | RZVAJINKPMORJF-UHFFFAOYSA-N | 0 | 1.14 | 76 | CC(=O)NC1C=CC(O)=CC=1 | CC(=O)Nc1ccc(O)cc1 | ["CC(=O)Nc1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 76 | 1 | |
100078 | 77-07-6 | CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc31 | Levorphanol | DTXSID3023213 | DTXCID203213 | CN1CCC23CCCCC2C1CC1C=CC(O)=CC3=1 | InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3 | JAQUASYNZVUNQP-UHFFFAOYSA-N | 0 | 4.53 | 77 | CN1CCC23CCCCC2C1CC1C=CC(O)=CC3=1 | CN1CCC23CCCCC2C1Cc1ccc(O)cc13 | ["CN1CCC23CCCCC2C1Cc1ccc(O)cc13"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 77 | 1 | |
100096 | 2467-02-9 | Oc1ccccc1Cc1ccccc1O | 2,2'-Bisphenol F | DTXSID4022446 | DTXCID602446 | OC1C=CC=CC=1CC1C=CC=CC=1O | InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2 | MQCPOLNSJCWPGT-UHFFFAOYSA-N | 0 | 10.85 | 95 | OC1C=CC=CC=1CC1C=CC=CC=1O | Oc1ccccc1Cc1ccccc1O | ["Oc1ccccc1Cc1ccccc1O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 95 | 1 | |
100097 | 1750-45-4 | Oc1cc2OC(=O)Nc2cc1Cl | 6-Hydroxychlorzoxazone | DTXSID50169919 | DTXCID9092410 | OC1C=C2OC(=O)NC2=CC=1Cl | InChI=1S/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11) | AGLXDWOTVQZHIQ-UHFFFAOYSA-N | 0 | 1.83 | 96 | OC1C=C2OC(=O)NC2=CC=1Cl | O=c1[nH]c2cc(Cl)c(O)cc2o1 | ["O=c1[nH]c2cc(Cl)c(O)cc2o1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 96 | 1 | |
100098 | 64118-84-9 | Oc1cc(Cl)c(Nc2ccccc2CC(O)=O)c(Cl)c1 | 4'-Hydroxydiclofenac | DTXSID40214326 | DTXCID40136817 | OC1C=C(Cl)C(NC2=CC=CC=C2CC(O)=O)=C(Cl)C=1 | InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20) | KGVXVPRLBMWZLG-UHFFFAOYSA-N | 0 | 8.9 | 97 | OC1C=C(Cl)C(NC2=CC=CC=C2CC(O)=O)=C(Cl)C=1 | O=C(O)Cc1ccccc1Nc1c(Cl)cc(O)cc1Cl | ["O=C(O)Cc1ccccc1Nc1c(Cl)cc(O)cc1Cl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 97 | 1 | |
100005 | 86386-73-4 | OC(C[n]1c[n]c[n]1)(C[n]1c[n]c[n]1)c1ccc(F)cc1F | Fluconazole | DTXSID3020627 | DTXCID10627 | OC(CN1C=NC=N1)(CN1C=NC=N1)C1C=CC(F)=CC=1F | InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2 | RFHAOTPXVQNOHP-UHFFFAOYSA-N | 0 | 3.802 | 5 | OC(CN1C=NC=N1)(CN1C=NC=N1)C1C=CC(F)=CC=1F | OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F | ["OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 5 | 1 | |
100010 | 2832-40-8 | Cc1cc(/N=N/c2ccc(cc2)NC(C)=O)c(O)cc1 | C.I. Disperse Yellow 3 | DTXSID6021450 | DTXCID401450 | CC1C=CC(O)=C(C=1)N=NC1C=CC(=CC=1)NC(C)=O | InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19) | PXOZAFXVEWKXED-UHFFFAOYSA-N | 0 | 20.463 | 10 | CC1C=CC(O)=C(C=1)N=NC1C=CC(=CC=1)NC(C)=O | CC(=O)Nc1ccc(N=Nc2cc(C)ccc2O)cc1 | ["CC(=O)Nc1ccc(N=Nc2cc(C)ccc2O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 10 | 1 | |
100015 | 486-66-8 | Oc1ccc(cc1)C1=COc2cc(O)ccc2C1=O | Daidzein | DTXSID9022310 | DTXCID102310 | OC1=CC2OC=C(C(=O)C=2C=C1)C1C=CC(O)=CC=1 | InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H | ZQSIJRDFPHDXIC-UHFFFAOYSA-N | 0 | 9.012 | 15 | OC1=CC2OC=C(C(=O)C=2C=C1)C1C=CC(O)=CC=1 | O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12 | ["O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 15 | 1 | |
100016 | 80-09-1 | Oc1ccc(cc1)S(=O)(=O)c1ccc(O)cc1 | 4,4'-Sulfonyldiphenol | DTXSID3022409 | DTXCID602409 | OC1C=CC(=CC=1)S(=O)(=O)C1C=CC(O)=CC=1 | InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H | VPWNQTHUCYMVMZ-UHFFFAOYSA-N | 0 | 4.309 | 16 | OC1C=CC(=CC=1)S(=O)(=O)C1C=CC(O)=CC=1 | O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1 | ["O=S(=O)(c1ccc(O)cc1)c1ccc(O)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 16 | 1 | |
100021 | 63-05-8 | C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CCC2=O | 4-Androstene-3,17-dione | DTXSID8024523 | DTXCID204523 | CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2=O | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3 | AEMFNILZOJDQLW-UHFFFAOYSA-N | 0 | 17.44 | 21 | CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2=O | CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2=O | ["CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2=O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 21 | 1 | |
100030 | 335-76-2 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorodecanoic acid | DTXSID3031860 | DTXCID1011860 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31) | PCIUEQPBYFRTEM-UHFFFAOYSA-N | 0 | 20.815 | 29 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 29 | 1 | |
100032 | 335-67-1 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorooctanoic acid | DTXSID8031865 | DTXCID6011865 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25) | SNGREZUHAYWORS-UHFFFAOYSA-N | 0 | 16.051 | 31 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 31 | 1 | |
100034 | 103055-07-8 | O=C(Nc1cc(Cl)c(cc1Cl)OC(F)(F)C(F)C(F)(F)F)NC(=O)c1c(F)cccc1F | Lufenuron | DTXSID5034357 | DTXCID3014357 | O=C(NC1C=C(Cl)C(=CC=1Cl)OC(F)(F)C(F)C(F)(F)F)NC(=O)C1C(F)=CC=CC=1F | InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31) | PWPJGUXAGUPAHP-UHFFFAOYSA-N | 0 | 27.985 | 33 | O=C(NC1C=C(Cl)C(=CC=1Cl)OC(F)(F)C(F)C(F)(F)F)NC(=O)C1C(F)=CC=CC=1F | O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(OC(F)(F)C(F)C(F)(F)F)cc1Cl | ["O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(OC(F)(F)C(F)C(F)(F)F)cc1Cl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 33 | 1 | |
100037 | 6190-65-4 | CC(C)Nc1[n]c(N)[n]c(Cl)[n]1 | Deethylatrazine | DTXSID5037494 | DTXCID3017494 | CC(C)NC1N=C(N)N=C(Cl)N=1 | InChI=1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12) | DFWFIQKMSFGDCQ-UHFFFAOYSA-N | 0 | 4.408 | 36 | CC(C)NC1N=C(N)N=C(Cl)N=1 | CC(C)Nc1nc(N)nc(Cl)n1 | ["CC(C)Nc1nc(N)nc(Cl)n1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 36 | 1 | |
100040 | 107-66-4 | CCCCOP(O)(=O)OCCCC | Phosphoric acid, dibutyl ester | DTXSID3040728 | DTXCID1020728 | CCCCOP(O)(=O)OCCCC | InChI=1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10) | JYFHYPJRHGVZDY-UHFFFAOYSA-N | 0 | 3.206 | 39 | CCCCOP(O)(=O)OCCCC | CCCCOP(=O)(O)OCCCC | ["CCCCOP(=O)(O)OCCCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 39 | 1 | |
100041 | 131-55-5 | Oc1cc(O)c(cc1)C(=O)c1ccc(O)cc1O | 2,2',4,4'-Tetrahydroxybenzophenone | DTXSID5041306 | DTXCID3021306 | OC1C=C(O)C=CC=1C(=O)C1=CC=C(O)C=C1O | InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H | WXNRYSGJLQFHBR-UHFFFAOYSA-N | 0 | 7.863 | 40 | OC1C=C(O)C=CC=1C(=O)C1=CC=C(O)C=C1O | O=C(c1ccc(O)cc1O)c1ccc(O)cc1O | ["O=C(c1ccc(O)cc1O)c1ccc(O)cc1O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 40 | 1 | |
100043 | 29836-26-8 | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | Octyl beta-D-glucopyranoside | DTXSID6042234 | DTXCID4022234 | CCCCCCCCOC1OC(CO)C(O)C(O)C1O | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3 | HEGSGKPQLMEBJL-UHFFFAOYSA-N | 0 | 16.4 | 42 | CCCCCCCCOC1OC(CO)C(O)C(O)C1O | CCCCCCCCOC1OC(CO)C(O)C(O)C1O | ["CCCCCCCCOC1OC(CO)C(O)C(O)C1O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 42 | 1 | |
100048 | 135-65-9 | [O-][N+](=O)c1cc(ccc1)NC(=O)c1cc2ccccc2cc1O | 3-Hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide | DTXSID3044544 | DTXCID1024544 | [O-][N+](=O)C1=CC(=CC=C1)NC(=O)C1=CC2C=CC=CC=2C=C1O | InChI=1S/C17H12N2O4/c20-16-9-12-5-2-1-4-11(12)8-15(16)17(21)18-13-6-3-7-14(10-13)19(22)23/h1-10,20H,(H,18,21) | YZJSKRBKHCLMQC-UHFFFAOYSA-N | 0 | 21.027 | 47 | [O-][N+](=O)C1=CC(=CC=C1)NC(=O)C1=CC2C=CC=CC=2C=C1O | O=C(Nc1cccc([N+](=O)[O-])c1)c1cc2ccccc2cc1O | ["O=C(Nc1cccc([N+](=O)[O-])c1)c1cc2ccccc2cc1O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 47 | 1 | |
100050 | 2058-94-8 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluoroundecanoic acid | DTXSID8047553 | DTXCID6027553 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C11HF21O2/c12-2(13,1(33)34)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h(H,33,34) | SIDINRCMMRKXGQ-UHFFFAOYSA-N | 0 | 22.75 | 49 | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 49 | 1 | |
100067 | 1461-22-9 | CCCC[Sn](Cl)(CCCC)CCCC | Tributyltin chloride | DTXSID3027403 | DTXCID707403 | CCCC[Sn](Cl)(CCCC)CCCC | InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1 | GCTFWCDSFPMHHS-UHFFFAOYSA-M | 0 | 29.74 | 66 | CCCC[Sn](Cl)(CCCC)CCCC | CCC[CH2][Sn]([Cl])([CH2]CCC)[CH2]CCC | ["CCC[CH2][Sn]([Cl])([CH2]CCC)[CH2]CCC"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 66 | 1 | |
100076 | 50679-08-8 | CC(C)(C)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1 | Terfenadine | DTXSID2023642 | DTXCID503642 | CC(C)(C)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3 | GUGOEEXESWIERI-UHFFFAOYSA-N | 0 | 23.36 | 75 | CC(C)(C)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1 | CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 | ["CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 75 | 1 | |
100079 | NOCAS_892270 | CC(C)(CO)c1ccc(cc1)C(O)CCCN1CCC(CC1)C(O)(c1ccccc1)c1ccccc1 | 4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-ol | DTXSID50892270 | DTXCID701079376 | CC(C)(CO)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C32H41NO3/c1-31(2,24-34)26-17-15-25(16-18-26)30(35)14-9-21-33-22-19-29(20-23-33)32(36,27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-13,15-18,29-30,34-36H,9,14,19-24H2,1-2H3 | ZIQKFOOBIMENJF-UHFFFAOYSA-N | 0 | 17.48 | 78 | CC(C)(CO)C1C=CC(=CC=1)C(O)CCCN1CCC(CC1)C(O)(C1C=CC=CC=1)C1C=CC=CC=1 | CC(C)(CO)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 | ["CC(C)(CO)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 78 | 1 | |
100080 | 1563-66-2 | CC1(C)Cc2cccc(OC(=O)NC)c2O1 | Carbofuran | DTXSID9020249 | DTXCID70249 | CNC(=O)OC1=CC=CC2CC(C)(C)OC1=2 | InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14) | DUEPRVBVGDRKAG-UHFFFAOYSA-N | 0 | 10.13 | 79 | CNC(=O)OC1=CC=CC2CC(C)(C)OC1=2 | CNC(=O)Oc1cccc2c1OC(C)(C)C2 | ["CNC(=O)Oc1cccc2c1OC(C)(C)C2"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 79 | 1 | |
100081 | 115-96-8 | O=P(OCCCl)(OCCCl)OCCCl | Tris(2-chloroethyl) phosphate | DTXSID5021411 | DTXCID601411 | O=P(OCCCl)(OCCCl)OCCCl | InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2 | HQUQLFOMPYWACS-UHFFFAOYSA-N | 0 | 9.909 | 80 | O=P(OCCCl)(OCCCl)OCCCl | O=P(OCCCl)(OCCCl)OCCCl | ["O=P(OCCCl)(OCCCl)OCCCl"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 80 | 1 | |
100087 | 2634-33-5 | O=C1NSc2ccccc21 | 1,2-Benzisothiazolin-3-one | DTXSID5032523 | DTXCID3012523 | O=C1NSC2C=CC=CC=21 | InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9) | DMSMPAJRVJJAGA-UHFFFAOYSA-N | 0 | 2.873 | 86 | O=C1NSC2C=CC=CC=21 | O=c1[nH]sc2ccccc12 | ["O=c1[nH]sc2ccccc12"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 86 | 1 | |
100088 | 754-91-6 | NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | Perfluorooctanesulfonamide | DTXSID3038939 | DTXCID1018939 | NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28) | RRRXPPIDPYTNJG-UHFFFAOYSA-N | 0 | 26.376 | 87 | NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 87 | 1 | |
100089 | 97-78-9 | CCCCCCCCCCCC(=O)N(C)CC(O)=O | N-Dodecanoyl-N-methylglycine | DTXSID7042011 | DTXCID5022011 | CCCCCCCCCCCC(=O)N(C)CC(O)=O | InChI=1S/C15H29NO3/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19/h3-13H2,1-2H3,(H,18,19) | BACYUWVYYTXETD-UHFFFAOYSA-N | 0 | 19.9465 | 88 | CCCCCCCCCCCC(=O)N(C)CC(O)=O | CCCCCCCCCCCC(=O)N(C)CC(=O)O | ["CCCCCCCCCCCC(=O)N(C)CC(=O)O"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 88 | 1 | |
100092 | 120068-36-2 | Nc1c(c(C#N)[n][n]1-c1c(Cl)cc(cc1Cl)C(F)(F)F)S(=O)(=O)C(F)(F)F | Fipronil Sulfone | DTXSID6074750 | DTXCID9033557 | NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)(=O)C(F)(F)F | InChI=1S/C12H4Cl2F6N4O2S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)27(25,26)12(18,19)20/h1-2H,22H2 | LGHZJDKSVUTELU-UHFFFAOYSA-N | 0 | 24.173 | 91 | NC1=C(C(C#N)=NN1C1C(Cl)=CC(=CC=1Cl)C(F)(F)F)S(=O)(=O)C(F)(F)F | N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)(=O)C(F)(F)F | ["N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)(=O)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 91 | 1 | |
100094 | 943913-15-3 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 6:2/8:2 Fluorotelomer phosphate diester | DTXSID20873415 | DTXCID501011706 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | InChI=1S/C18H9F30O4P/c19-5(20,7(23,24)9(27,28)11(31,32)12(33,34)14(37,38)16(41,42)18(46,47)48)1-3-51-53(49,50)52-4-2-6(21,22)8(25,26)10(29,30)13(35,36)15(39,40)17(43,44)45/h1-4H2,(H,49,50) | KHLRYLUKBJEYFH-UHFFFAOYSA-N | 0 | 29.35 | 93 | OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | ["O=P(O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_rt | opera_rt/RT_QR.csv | 93 | 1 |
OPERA RT_QR observed endpoints
Explicitly selected observed endpoint columns from the original OPERA SDF distribution. Other source columns, including model predictions where present, remain metadata.
Processed copy of opera_rt from the molecular datasets collection. Structures are canonicalized and validated; labels are never averaged or filled. Prefer the original source for citation.
Where the data comes from
- Original data: https://github.com/kmansouri/OPERA
- Original study: OPERA: models for predicting physicochemical properties and environmental fate endpoints
- Built on: US EPA curated data (PHYSPROP and others)
Data quality
Grade: care (rough; rules on the hub page).
- info: experiment. Label origin from the source's tags.
- good: valid structures. Rows RDKit cannot parse (kept in quarantine).
- warn: 23% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
- bad: 97 labeled molecules. Median molecules with a label per task.
Tables
| Config | Splits | Rows | Targets |
|---|---|---|---|
000_RT_QR |
full | 97 | RT (regression, not_verified) |
data/ holds parseable rows with identical rows collapsed. observations/ holds every source row, including unparseable structures, for auditing. Added columns: SMILES_original, SMILES_canonical (RDKit; stereo, salts, and * kept), structure_key (JSON list of canonical components; use it to deduplicate or group), structure_status, wildcard_atom_count, source_row_first, observation_count, source_dataset, source_table. All original columns are strings, so censored values such as <10 survive; cast labels yourself.
Load
from torch_molecule.datasets import load_dataset
data = load_dataset("opera_rt")
from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_rt", "000_RT_QR")
Known issues
- 0 SDF records could not be decoded; original SDF retained.
- Experimental endpoints are explicitly selected; model consensus and predictions are not targets.
- Retain Tr_1_Tst_0 and other source split fields; missing/sentinel values and endpoint units need application-specific checks.
- Repository distribution is a combination of historical releases, not necessarily all OPERA 2.9.5 training updates.
License
Not stated by the source. Redistributed with the collection maintainer's approval; check the original source (https://github.com/kmansouri/OPERA) for its terms before reuse.
Citation
Cite the original study and data source:
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