Datasets:
ChemID stringlengths 6 6 | CAS stringlengths 7 32 | Original_SMILES stringlengths 1 251 | preferred_name stringlengths 0 111 | dsstox_substance_id stringlengths 0 44 | dsstox_compound_id stringlengths 0 47 | Canonical_QSARr stringlengths 1 170 | InChI_Code_QSARr stringlengths 17 350 | InChI Key_QSARr stringlengths 27 27 | Salt_Solvent stringclasses 19
values | Salt_Solvent_ID stringclasses 14
values | MPID stringlengths 0 61 | MP stringlengths 3 19 | Tr_1_Tst_0 stringclasses 1
value | source_sdf_record stringlengths 1 4 | SMILES_original stringlengths 1 170 | SMILES_canonical stringlengths 1 170 | structure_key stringlengths 5 174 | structure_status stringclasses 1
value | wildcard_atom_count stringclasses 1
value | source_dataset stringclasses 1
value | source_table stringclasses 1
value | source_row_first int64 1 8.65k | observation_count int64 1 1 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
100003 | 50-02-2|378-44-9 | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO|C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO | Dexamethasone | DTXSID3020384|DTXSID3022667 | DTXCID10384|DTXCID002667 | CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO | InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3 | UREBDLICKHMUKA-UHFFFAOYSA-N | 0 | 27423|30304 | 247.5 | 1 | 2 | CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO | CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO | ["CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 2 | 1 | |
100006 | 50-10-2 | [Br-].C[N+](CCOC(=O)C(O)(C1CCCCC1)c1ccccc1)(CC)CC | Oxyphenonium bromide | DTXSID4045632 | DTXCID2025632 | C[N+](CCOC(=O)C(O)(C1CCCCC1)C1C=CC=CC=1)(CC)CC | InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1 | GFRUPHOKLBPHTQ-UHFFFAOYSA-N | [Br-] | 350 | 27426 | 191.5 | 1 | 5 | C[N+](CCOC(=O)C(O)(C1CCCCC1)C1C=CC=CC=1)(CC)CC | CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1 | ["CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)C1CCCCC1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 5 | 1 |
100008 | 50-12-4 | CCC1(NC(=O)N(C)C1=O)c1ccccc1 | Mephenytoin | DTXSID9023257 | DTXCID003257 | CCC1(NC(=O)N(C)C1=O)C1C=CC=CC=1 | InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16) | GMHKMTDVRCWUDX-UHFFFAOYSA-N | 0 | 27428 | 136.5 | 1 | 7 | CCC1(NC(=O)N(C)C1=O)C1C=CC=CC=1 | CCC1(c2ccccc2)NC(=O)N(C)C1=O | ["CCC1(c2ccccc2)NC(=O)N(C)C1=O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 7 | 1 | |
100012 | 50-19-1 | CCC(O)(COC(N)=O)c1ccccc1 | DTXSID40861571 | DTXCID80810487 | CCC(O)(COC(N)=O)C1C=CC=CC=1 | InChI=1S/C11H15NO3/c1-2-11(14,8-15-10(12)13)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3,(H2,12,13) | WAFIYOULDIWAKR-UHFFFAOYSA-N | 0 | 27431 | 55.0 | 1 | 10 | CCC(O)(COC(N)=O)C1C=CC=CC=1 | CCC(O)(COC(N)=O)c1ccccc1 | ["CCC(O)(COC(N)=O)c1ccccc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 10 | 1 | ||
100013 | 50-21-5|79-33-4|10326-41-7 | CC(O)C(O)=O|C[C@H](O)C(O)=O|C[C@@H](O)C(O)=O | Lactic acid | DTXSID7023192|DTXSID6034689|DTXSID0047030 | DTXCID003192|DTXCID4014689|DTXCID8027030 | CC(O)C(O)=O | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6) | JVTAAEKCZFNVCJ-UHFFFAOYSA-N | 0 | 27432|28043|34781 | 40.8667 | 1 | 11 | CC(O)C(O)=O | CC(O)C(=O)O | ["CC(O)C(=O)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 11 | 1 | |
100019 | 50-30-6 | OC(=O)c1c(Cl)cccc1Cl | 2,6-Dichlorobenzoic acid | DTXSID0024979 | DTXCID904979 | OC(=O)C1C(Cl)=CC=CC=1Cl | InChI=1S/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11) | MRUDNSFOFOQZDA-UHFFFAOYSA-N | 0 | 27438 | 144.0 | 1 | 17 | OC(=O)C1C(Cl)=CC=CC=1Cl | O=C(O)c1c(Cl)cccc1Cl | ["O=C(O)c1c(Cl)cccc1Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 17 | 1 | |
100020 | 50-31-7 | OC(=O)c1c(Cl)c(Cl)ccc1Cl | 2,3,6-Trichlorobenzoic acid | DTXSID6040296 | DTXCID4020296 | OC(=O)C1=C(Cl)C(Cl)=CC=C1Cl | InChI=1S/C7H3Cl3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H,11,12) | XZIDTOHMJBOSOX-UHFFFAOYSA-N | 0 | 27439 | 124.5 | 1 | 18 | OC(=O)C1=C(Cl)C(Cl)=CC=C1Cl | O=C(O)c1c(Cl)ccc(Cl)c1Cl | ["O=C(O)c1c(Cl)ccc(Cl)c1Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 18 | 1 | |
100024 | 50-35-1 | O=C1CCC(C(=O)N1)N1C(=O)c2ccccc2C1=O | Thalidomide | DTXSID9022524 | DTXCID402524 | O=C1CCC(C(=O)N1)N1C(=O)C2=CC=CC=C2C1=O | InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17) | UEJJHQNACJXSKW-UHFFFAOYSA-N | 0 | 27443 | 270.0 | 1 | 22 | O=C1CCC(C(=O)N1)N1C(=O)C2=CC=CC=C2C1=O | O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1 | ["O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 22 | 1 | |
100042 | 50-73-7 | OC(=O)c1cc(Cl)cc(Cl)c1Cl | 2,3,5-Trichlorobenzoic acid | DTXSID8074285 | DTXCID9040766 | OC(=O)C1C=C(Cl)C=C(Cl)C=1Cl | InChI=1S/C7H3Cl3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12) | CGFDSIZRJWMQPP-UHFFFAOYSA-N | 0 | 27458 | 166.5 | 1 | 37 | OC(=O)C1C=C(Cl)C=C(Cl)C=1Cl | O=C(O)c1cc(Cl)cc(Cl)c1Cl | ["O=C(O)c1cc(Cl)cc(Cl)c1Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 37 | 1 | |
100043 | 50-74-8 | OC(=O)c1cc(Cl)c(Cl)c(Cl)c1Cl | DTXSID20870383 | DTXCID20818109 | OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl | InChI=1S/C7H2Cl4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13) | FUXMTEKFGUWSNC-UHFFFAOYSA-N | 0 | 27459 | 194.5 | 1 | 38 | OC(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl | O=C(O)c1cc(Cl)c(Cl)c(Cl)c1Cl | ["O=C(O)c1cc(Cl)c(Cl)c(Cl)c1Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 38 | 1 | ||
100046 | 50-82-8 | OC(=O)c1cc(Cl)c(Cl)cc1Cl | 2,4,5-Trichlorobenzoic acid | DTXSID8075332 | DTXCID9040768 | OC(=O)C1=CC(Cl)=C(Cl)C=C1Cl | InChI=1S/C7H3Cl3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12) | PTFNNDHASFGWFI-UHFFFAOYSA-N | 0 | 27462 | 166.5 | 1 | 41 | OC(=O)C1=CC(Cl)=C(Cl)C=C1Cl | O=C(O)c1cc(Cl)c(Cl)cc1Cl | ["O=C(O)c1cc(Cl)c(Cl)cc1Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 41 | 1 | |
100052 | 492-62-6 | OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O | D-Glucose | DTXSID30197710 | DTXCID90120201 | OCC1OC(O)C(O)C(O)C1O | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2 | WQZGKKKJIJFFOK-UHFFFAOYSA-N | 0 | 30627 | 133.0 | 1 | 47 | OCC1OC(O)C(O)C(O)C1O | OCC1OC(O)C(O)C(O)C1O | ["OCC1OC(O)C(O)C(O)C1O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 47 | 1 | |
100054 | 51-05-8 | Cl.CCN(CCOC(=O)c1ccc(N)cc1)CC | Procaine hydrochloride | DTXSID1044435 | DTXCID9024435 | CCN(CCOC(=O)C1C=CC(N)=CC=1)CC | InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3 | MFDFERRIHVXMIY-UHFFFAOYSA-N | Cl | 170 | 27468 | 155.5 | 1 | 48 | CCN(CCOC(=O)C1C=CC(N)=CC=1)CC | CCN(CC)CCOC(=O)c1ccc(N)cc1 | ["CCN(CC)CCOC(=O)c1ccc(N)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 48 | 1 |
100056 | 51-17-2 | c1[nH]c2ccccc2[n]1 | Benzimidazole | DTXSID8024573 | DTXCID704573 | C1NC2C=CC=CC=2N=1 | InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | HYZJCKYKOHLVJF-UHFFFAOYSA-N | 0 | 27470 | 170.5 | 1 | 50 | C1NC2C=CC=CC=2N=1 | c1ccc2[nH]cnc2c1 | ["c1ccc2[nH]cnc2c1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 50 | 1 | |
100057 | 51-20-7 | O=C1NC=C(Br)C(=O)N1 | 5-Bromouracil | DTXSID2058758 | DTXCID2040945 | O=C1NC(=O)N=CC1Br | InChI=1S/C4H3BrN2O2/c5-2-1-6-4(9)7-3(2)8/h1-2H,(H,7,8,9) | LIKAIUUIISHGBT-UHFFFAOYSA-N | 0 | 27471 | 310.0 | 1 | 51 | O=C1NC(=O)N=CC1Br | O=C1N=CC(Br)C(=O)N1 | ["O=C1N=CC(Br)C(=O)N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 51 | 1 | |
100060 | 51-26-3 | Oc1ccc(cc1I)Oc1c(I)cc(CCC(O)=O)cc1I | Thyropropic acid | DTXSID20198998 | DTXCID80121489 | OC1C=CC(=CC=1I)OC1=C(I)C=C(CCC(O)=O)C=C1I | InChI=1S/C15H11I3O4/c16-10-7-9(2-3-13(10)19)22-15-11(17)5-8(6-12(15)18)1-4-14(20)21/h2-3,5-7,19H,1,4H2,(H,20,21) | VRORTNGXAKZJML-UHFFFAOYSA-N | 0 | 27474 | 200.0 | 1 | 54 | OC1C=CC(=CC=1I)OC1=C(I)C=C(CCC(O)=O)C=C1I | O=C(O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1 | ["O=C(O)CCc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 54 | 1 | |
100067 | 51-45-6 | NCCc1c[n]c[nH]1 | Histamine | DTXSID4023125 | DTXCID103125 | NCCC1=CN=CN1 | InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) | NTYJJOPFIAHURM-UHFFFAOYSA-N | 0 | 27480 | 86.0 | 1 | 60 | NCCC1=CN=CN1 | NCCc1cnc[nH]1 | ["NCCc1cnc[nH]1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 60 | 1 | |
100071 | 51-57-0 | Cl.CN[C@@H](C)Cc1ccccc1 | S-(+)-Methamphetamine hydrochloride | DTXSID8048864 | DTXCID5028790 | CNC(C)CC1C=CC=CC=1 | InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 | MYWUZJCMWCOHBA-UHFFFAOYSA-N | Cl | 170 | 27484 | 172.5 | 1 | 64 | CNC(C)CC1C=CC=CC=1 | CNC(C)Cc1ccccc1 | ["CNC(C)Cc1ccccc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 64 | 1 |
100078 | 51-98-9 | C[C@]12CC[C@@H]3[C@H]4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C#C)OC(C)=O | Norethindrone acetate | DTXSID4023381 | DTXCID601071 | CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(C#C)OC(C)=O | InChI=1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3 | IMONTRJLAWHYGT-UHFFFAOYSA-N | 0 | 27491 | 161.5 | 1 | 71 | CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(C#C)OC(C)=O | C#CC1(OC(C)=O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C | ["C#CC1(OC(C)=O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 71 | 1 | |
100084 | 52-46-0 | C1CN1[p]1([n][p]([n][p]([n]1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1 | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro- | DTXSID7073149 | DTXCID3041118 | C1CN1P1(N=P(N=P(N=1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1 | InChI=1S/C12H24N9P3/c1-2-16(1)22(17-3-4-17)13-23(18-5-6-18,19-7-8-19)15-24(14-22,20-9-10-20)21-11-12-21/h1-12H2 | PXZAWHSJYIECNQ-UHFFFAOYSA-N | 0 | 27496 | 147.5 | 1 | 76 | C1CN1P1(N=P(N=P(N=1)(N1CC1)N1CC1)(N1CC1)N1CC1)N1CC1 | C1CN1P1(N2CC2)=NP(N2CC2)(N2CC2)=NP(N2CC2)(N2CC2)=N1 | ["C1CN1P1(N2CC2)=NP(N2CC2)(N2CC2)=NP(N2CC2)(N2CC2)=N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 76 | 1 | |
100090 | 52-78-8 | C[C@]12CC[C@@H]3[C@H]4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)CC | Norethandrolone | DTXSID0023379 | DTXCID603379 | CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(O)CC | InChI=1S/C20H30O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h12,15-18,22H,3-11H2,1-2H3 | ZDHCJEIGTNNEMY-UHFFFAOYSA-N | 0 | 27500 | 140.5 | 1 | 80 | CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2(O)CC | CCC1(O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C | ["CCC1(O)CCC2C3CCC4=CC(=O)CCC4C3CCC21C"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 80 | 1 | |
100095 | 53-06-5 | C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2C(=O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO | Cortisone | DTXSID5022857 | DTXCID102857 | CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO | InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,18,22,26H,3-8,10-11H2,1-2H3 | MFYSYFVPBJMHGN-UHFFFAOYSA-N | 0 | 27504 | 222.0 | 1 | 84 | CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO | CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO | ["CC12CCC(=O)C=C1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 84 | 1 | |
100097 | 53-19-0 | ClC(Cl)C(c1ccccc1Cl)c1ccc(Cl)cc1 | o,p'-DDD | DTXSID9020372 | DTXCID30372 | ClC(Cl)C(C1C=CC=CC=1Cl)C1=CC=C(Cl)C=C1 | InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H | JWBOIMRXGHLCPP-UHFFFAOYSA-N | 0 | 27506 | 77.0 | 1 | 86 | ClC(Cl)C(C1C=CC=CC=1Cl)C1=CC=C(Cl)C=C1 | Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1 | ["Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 86 | 1 | |
100106 | 53-86-1 | Cc1c(CC(O)=O)c2cc(ccc2[n]1C(=O)c1ccc(Cl)cc1)OC | Indomethacin | DTXSID9020740 | DTXCID50740 | CC1=C(CC(O)=O)C2C=C(C=CC=2N1C(=O)C1C=CC(Cl)=CC=1)OC | InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) | CGIGDMFJXJATDK-UHFFFAOYSA-N | 0 | 27515 | 158.0 | 1 | 95 | CC1=C(CC(O)=O)C2C=C(C=CC=2N1C(=O)C1C=CC(Cl)=CC=1)OC | COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1 | ["COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 95 | 1 | |
100107 | 53-96-3 | CC(=O)Nc1cc2Cc3ccccc3-c2cc1 | 2-Acetylaminofluorene | DTXSID0039227 | DTXCID7018 | CC(=O)NC1C=C2CC3C=CC=CC=3C2=CC=1 | InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17) | CZIHNRWJTSTCEX-UHFFFAOYSA-N | 0 | 27516 | 193.0 | 1 | 96 | CC(=O)NC1C=C2CC3C=CC=CC=3C2=CC=1 | CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2 | ["CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 96 | 1 | |
100121 | 54-85-3 | NNC(=O)c1cc[n]cc1 | Isoniazid | DTXSID8020755 | DTXCID20755 | NNC(=O)C1C=CN=CC=1 | InChI=1S/C6H7N3O/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10) | QRXWMOHMRWLFEY-UHFFFAOYSA-N | 0 | 27529 | 171.4 | 1 | 109 | NNC(=O)C1C=CN=CC=1 | NNC(=O)c1ccncc1 | ["NNC(=O)c1ccncc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 109 | 1 | |
100122 | 54-88-6 | Cc1cc(ccc1N=Nc1ccccc1)N(C)C | 2-Methyl-4-(dimethylamino)azobenzene | DTXSID0074845 | DTXCID0041561 | CC1C=C(C=CC=1N=NC1C=CC=CC=1)N(C)C | InChI=1S/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3 | QXTOLYZIJUDOIT-UHFFFAOYSA-N | 0 | 27530 | 68.0 | 1 | 110 | CC1C=C(C=CC=1N=NC1C=CC=CC=1)N(C)C | Cc1cc(N(C)C)ccc1N=Nc1ccccc1 | ["Cc1cc(N(C)C)ccc1N=Nc1ccccc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 110 | 1 | |
100128 | 55-38-9 | Cc1cc(ccc1SC)OP(=S)(OC)OC | Fenthion | DTXSID8020620 | DTXCID00620 | CC1C=C(C=CC=1SC)OP(=S)(OC)OC | InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3 | PNVJTZOFSHSLTO-UHFFFAOYSA-N | 0 | 27534 | 7.5 | 1 | 114 | CC1C=C(C=CC=1SC)OP(=S)(OC)OC | COP(=S)(OC)Oc1ccc(SC)c(C)c1 | ["COP(=S)(OC)Oc1ccc(SC)c(C)c1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 114 | 1 | |
100136 | 55-91-4 | CC(C)OP(=O)(F)OC(C)C | Diisopropyl fluorophosphate | DTXSID1040667 | DTXCID9020667 | CC(C)OP(=O)(F)OC(C)C | InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3 | MUCZHBLJLSDCSD-UHFFFAOYSA-N | 0 | 27541 | -82.0 | 1 | 121 | CC(C)OP(=O)(F)OC(C)C | CC(C)OP(=O)(F)OC(C)C | ["CC(C)OP(=O)(F)OC(C)C"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 121 | 1 | |
100139 | 56-03-1 | NC(=N)NC(N)=N | Imidodicarbonimidic diamide | DTXSID7074664 | DTXCID7042011 | NC(=N)NC(N)=N | InChI=1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7) | XNCOSPRUTUOJCJ-UHFFFAOYSA-N | 0 | 27543 | 136.0 | 1 | 123 | NC(=N)NC(N)=N | N=C(N)NC(=N)N | ["N=C(N)NC(=N)N"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 123 | 1 | |
100143 | 56-23-5 | ClC(Cl)(Cl)Cl | Carbon tetrachloride | DTXSID8020250 | DTXCID20250 | ClC(Cl)(Cl)Cl | InChI=1S/CCl4/c2-1(3,4)5 | VZGDMQKNWNREIO-UHFFFAOYSA-N | 0 | 27546|356110 | -23.0 | 1 | 126 | ClC(Cl)(Cl)Cl | ClC(Cl)(Cl)Cl | ["ClC(Cl)(Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 126 | 1 | |
100148 | 56-38-2 | CCOP(=S)(Oc1ccc(cc1)[N+]([O-])=O)OCC | Parathion | DTXSID7021100 | DTXCID301100 | CCOP(=S)(OC1C=CC(=CC=1)[N+]([O-])=O)OCC | InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3 | LCCNCVORNKJIRZ-UHFFFAOYSA-N | 0 | 27549 | 6.1 | 1 | 129 | CCOP(=S)(OC1C=CC(=CC=1)[N+]([O-])=O)OCC | CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1 | ["CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 129 | 1 | |
100150 | 56-49-5 | Cc1ccc2cc3c(ccc4ccccc43)c3CCc1c32 | 3-Methylcholanthrene | DTXSID0020862 | DTXCID60862 | CC1C=CC2C=C3C4=CC=CC=C4C=CC3=C3CCC=1C3=2 | InChI=1S/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3 | PPQNQXQZIWHJRB-UHFFFAOYSA-N | 0 | 27551 | 180.0 | 1 | 131 | CC1C=CC2C=C3C4=CC=CC=C4C=CC3=C3CCC=1C3=2 | Cc1ccc2cc3c(ccc4ccccc43)c3c2c1CC3 | ["Cc1ccc2cc3c(ccc4ccccc43)c3c2c1CC3"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 131 | 1 | |
100160 | 56-92-8 | Cl.Cl.NCCc1c[nH]c[n]1 | 1H-Imidazole-4-ethanamine, dihydrochloride | DTXSID1058767 | DTXCID2042014 | NCCC1=CNC=N1 | InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) | NTYJJOPFIAHURM-UHFFFAOYSA-N | Cl | 170 | 27557 | 250.5 | 1 | 137 | NCCC1=CNC=N1 | NCCc1c[nH]cn1 | ["NCCc1c[nH]cn1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 137 | 1 |
100168 | 57-13-6 | NC(N)=O | Urea | DTXSID4021426 | DTXCID901426 | NC(N)=O | InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) | XSQUKJJJFZCRTK-UHFFFAOYSA-N | 0 | 27565 | 132.7 | 1 | 145 | NC(N)=O | NC(N)=O | ["NC(N)=O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 145 | 1 | |
100170 | 57-15-8 | CC(C)(O)C(Cl)(Cl)Cl | 1,1,1-Trichloro-2-methyl-2-propanol | DTXSID1041217 | DTXCID9021217 | CC(C)(O)C(Cl)(Cl)Cl | InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3 | OSASVXMJTNOKOY-UHFFFAOYSA-N | 0 | 27567 | 97.0 | 1 | 147 | CC(C)(O)C(Cl)(Cl)Cl | CC(C)(O)C(Cl)(Cl)Cl | ["CC(C)(O)C(Cl)(Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 147 | 1 | |
100175 | 57-41-0 | O=C1NC(=O)C(N1)(c1ccccc1)c1ccccc1 | 5,5-Diphenylhydantoin | DTXSID8020541 | DTXCID60541 | O=C1NC(=O)C(N1)(C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19) | CXOFVDLJLONNDW-UHFFFAOYSA-N | 0 | 27571 | 296.5 | 1 | 151 | O=C1NC(=O)C(N1)(C1C=CC=CC=1)C1C=CC=CC=1 | O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1 | ["O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 151 | 1 | |
100176 | 57-42-1 | CCOC(=O)C1(CCN(C)CC1)c1ccccc1 | Meperidine | DTXSID9023253 | DTXCID403253 | CCOC(=O)C1(CCN(C)CC1)C1C=CC=CC=1 | InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3 | XADCESSVHJOZHK-UHFFFAOYSA-N | 0 | 27572 | 270.0 | 1 | 152 | CCOC(=O)C1(CCN(C)CC1)C1C=CC=CC=1 | CCOC(=O)C1(c2ccccc2)CCN(C)CC1 | ["CCOC(=O)C1(c2ccccc2)CCN(C)CC1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 152 | 1 | |
100185 | 57-62-5 | C[C@]1(O)[C@H]2C[C@H]3[C@@H](C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)c2c1c(Cl)ccc2O)N(C)C | Chlortetracycline | DTXSID9022811 | DTXCID502811 | CC1(O)C2CC3C(C(=O)C(C(N)=O)C(=O)C3(O)C(=O)C2C(=O)C2=C1C(Cl)=CC=C2O)N(C)C | InChI=1S/C22H23ClN2O8/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21/h4-5,7-8,11,13,15,26,32-33H,6H2,1-3H3,(H2,24,31) | RNPLSXLZRGPQCU-UHFFFAOYSA-N | 0 | 27581 | 168.5 | 1 | 161 | CC1(O)C2CC3C(C(=O)C(C(N)=O)C(=O)C3(O)C(=O)C2C(=O)C2=C1C(Cl)=CC=C2O)N(C)C | CN(C)C1C(=O)C(C(N)=O)C(=O)C2(O)C(=O)C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 | ["CN(C)C1C(=O)C(C(N)=O)C(=O)C2(O)C(=O)C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 161 | 1 | |
100189 | 57-67-0 | Nc1ccc(cc1)S(=O)(=O)NC(N)=N | Sulfaguanidine | DTXSID1023609 | DTXCID103609 | NC1C=CC(=CC=1)S(=O)(=O)NC(N)=N | InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11) | BRBKOPJOKNSWSG-UHFFFAOYSA-N | 0 | 27584 | 191.5 | 1 | 164 | NC1C=CC(=CC=1)S(=O)(=O)NC(N)=N | N=C(N)NS(=O)(=O)c1ccc(N)cc1 | ["N=C(N)NS(=O)(=O)c1ccc(N)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 164 | 1 | |
100203 | 58-18-4 | C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(C)O | 17-Methyltestosterone | DTXSID1033664 | DTXCID9013664 | CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2(C)O | InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3 | GCKMFJBGXUYNAG-UHFFFAOYSA-N | 0 | 27598 | 163.0 | 1 | 177 | CC12CCC3C(CCC4=CC(=O)CCC43C)C1CCC2(C)O | CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O | ["CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 177 | 1 | |
100211 | 58-33-3 | Cl.CN(C)C(C)CN1c2ccccc2Sc2ccccc12 | Promethazine hydrochloride | DTXSID3021192 | DTXCID801192 | CN(C)C(C)CN1C2=CC=CC=C2SC2C=CC=CC1=2 | InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3 | PWWVAXIEGOYWEE-UHFFFAOYSA-N | Cl | 170 | 27605 | 228.5 | 1 | 184 | CN(C)C(C)CN1C2=CC=CC=C2SC2C=CC=CC1=2 | CC(CN1c2ccccc2Sc2ccccc21)N(C)C | ["CC(CN1c2ccccc2Sc2ccccc21)N(C)C"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 184 | 1 |
100214 | 58-38-8 | CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1 | Prochlorperazine | DTXSID7023514 | DTXCID203514 | CN1CCN(CCCN2C3=CC=CC=C3SC3C=CC(Cl)=CC2=3)CC1 | InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3 | WIKYUJGCLQQFNW-UHFFFAOYSA-N | 0 | 27606 | 228.0 | 1 | 185 | CN1CCN(CCCN2C3=CC=CC=C3SC3C=CC(Cl)=CC2=3)CC1 | CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 | ["CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 185 | 1 | |
100216 | 58-46-8 | CC(C)C[C@H]1CN2CCc3cc(OC)c(cc3[C@@H]2CC1=O)OC | Tetrabenazine | DTXSID0042614 | DTXCID001476353 | CC(C)CC1CN2CCC3C=C(OC)C(=CC=3C2CC1=O)OC | InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3 | MKJIEFSOBYUXJB-UHFFFAOYSA-N | 0 | 27608 | 128.0 | 1 | 187 | CC(C)CC1CN2CCC3C=C(OC)C(=CC=3C2CC1=O)OC | COc1cc2c(cc1OC)C1CC(=O)C(CC(C)C)CN1CC2 | ["COc1cc2c(cc1OC)C1CC(=O)C(CC(C)C)CN1CC2"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 187 | 1 | |
100223 | 58-73-1 | CN(C)CCOC(c1ccccc1)c1ccccc1 | Diphenhydramine | DTXSID4022949 | DTXCID802949 | CN(C)CCOC(C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3 | ZZVUWRFHKOJYTH-UHFFFAOYSA-N | 0 | 27614 | 168.0 | 1 | 193 | CN(C)CCOC(C1C=CC=CC=1)C1C=CC=CC=1 | CN(C)CCOC(c1ccccc1)c1ccccc1 | ["CN(C)CCOC(c1ccccc1)c1ccccc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 193 | 1 | |
100227 | 58-90-2 | Oc1c(Cl)cc(Cl)c(Cl)c1Cl | 2,3,4,6-Tetrachlorophenol | DTXSID9021716 | DTXCID201716 | OC1C(Cl)=CC(Cl)=C(Cl)C=1Cl | InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H | VGVRPFIJEJYOFN-UHFFFAOYSA-N | 0 | 27617 | 70.0 | 1 | 196 | OC1C(Cl)=CC(Cl)=C(Cl)C=1Cl | Oc1c(Cl)cc(Cl)c(Cl)c1Cl | ["Oc1c(Cl)cc(Cl)c(Cl)c1Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 196 | 1 | |
100228 | 58-93-5 | NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O | Hydrochlorothiazide | DTXSID2020713 | DTXCID80713 | NS(=O)(=O)C1=CC2=C(C=C1Cl)NCNS2(=O)=O | InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13) | JZUFKLXOESDKRF-UHFFFAOYSA-N | 0 | 27618 | 274.0 | 1 | 197 | NS(=O)(=O)C1=CC2=C(C=C1Cl)NCNS2(=O)=O | NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O | ["NS(=O)(=O)c1cc2c(cc1Cl)NCNS2(=O)=O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 197 | 1 | |
100232 | 59-14-3 | O[C@H]1C[C@@H](O[C@@H]1CO)N1C=C(Br)C(=O)NC1=O | 5-Bromo-2'-deoxyuridine | DTXSID7033105 | DTXCID5013105 | OC1CC(OC1CO)N1C=C(Br)C(=O)NC1=O | InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16) | WOVKYSAHUYNSMH-UHFFFAOYSA-N | 0 | 27622 | 192.5 | 1 | 201 | OC1CC(OC1CO)N1C=C(Br)C(=O)NC1=O | O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1Br | ["O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1Br"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 201 | 1 | |
100239 | 59-49-4 | O=C1Nc2ccccc2O1 | 2-Benzoxazolinone | DTXSID9049324 | DTXCID8029280 | O=C1NC2C=CC=CC=2O1 | InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) | ASSKVPFEZFQQNQ-UHFFFAOYSA-N | 0 | 27629 | 138.0 | 1 | 207 | O=C1NC2C=CC=CC=2O1 | O=c1[nH]c2ccccc2o1 | ["O=c1[nH]c2ccccc2o1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 207 | 1 | |
100243 | 59-67-6 | OC(=O)c1ccc[n]c1 | Nicotinic acid | DTXSID1020932 | DTXCID10932 | OC(=O)C1C=NC=CC=1 | InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9) | PVNIIMVLHYAWGP-UHFFFAOYSA-N | 0 | 27633 | 236.6 | 1 | 211 | OC(=O)C1C=NC=CC=1 | O=C(O)c1cccnc1 | ["O=C(O)c1cccnc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 211 | 1 | |
100257 | 60-33-3 | CCCCC/C=C\C/C=C\CCCCCCCC(O)=O | Linoleic acid | DTXSID2025505 | DTXCID505505 | CCCCCC=CCC=CCCCCCCCC(O)=O | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20) | OYHQOLUKZRVURQ-UHFFFAOYSA-N | 0 | 27644 | -8.5 | 1 | 222 | CCCCCC=CCC=CCCCCCCCC(O)=O | CCCCCC=CCC=CCCCCCCCC(=O)O | ["CCCCCC=CCC=CCCCCCCCC(=O)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 222 | 1 | |
100271 | 61-01-8 | CN(C)CCCN1c2cc(ccc2Sc2ccccc12)OC | Methoxypromazine | DTXSID90209843 | DTXCID40132334 | CN(C)CCCN1C2=CC=CC=C2SC2C=CC(=CC1=2)OC | InChI=1S/C18H22N2OS/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20/h4-5,7-10,13H,6,11-12H2,1-3H3 | BRABPYPSZVCCLR-UHFFFAOYSA-N | 0 | 27658 | 46.0 | 1 | 236 | CN(C)CCCN1C2=CC=CC=C2SC2C=CC(=CC1=2)OC | COc1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2 | ["COc1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 236 | 1 | |
100274 | 61-50-7 | CN(C)CCc1c[nH]c2ccccc12 | N,N-Dimethyltryptamine | DTXSID60110053 | DTXCID4065313 | CN(C)CCC1=CNC2C=CC=CC1=2 | InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3 | DMULVCHRPCFFGV-UHFFFAOYSA-N | 0 | 27660 | 46.0 | 1 | 238 | CN(C)CCC1=CNC2C=CC=CC1=2 | CN(C)CCc1c[nH]c2ccccc12 | ["CN(C)CCc1c[nH]c2ccccc12"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 238 | 1 | |
100278 | 61-68-7 | Cc1cccc(Nc2ccccc2C(O)=O)c1C | Mefenamic acid | DTXSID5023243 | DTXCID103243 | CC1C(=CC=CC=1C)NC1C=CC=CC=1C(O)=O | InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18) | HYYBABOKPJLUIN-UHFFFAOYSA-N | 0 | 27664 | 230.5 | 1 | 242 | CC1C(=CC=CC=1C)NC1C=CC=CC=1C(O)=O | Cc1cccc(Nc2ccccc2C(=O)O)c1C | ["Cc1cccc(Nc2ccccc2C(=O)O)c1C"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 242 | 1 | |
100280 | 61-76-7 | Cl.CNC[C@H](O)c1cc(O)ccc1 | Phenylephrine hydrochloride | DTXSID3021142 | DTXCID301142 | CNCC(O)C1=CC(O)=CC=C1 | InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3 | SONNWYBIRXJNDC-UHFFFAOYSA-N | Cl | 170 | 27665 | 142.5 | 1 | 243 | CNCC(O)C1=CC(O)=CC=C1 | CNCC(O)c1cccc(O)c1 | ["CNCC(O)c1cccc(O)c1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 243 | 1 |
100281 | 61-78-9 | Nc1ccc(cc1)C(=O)NCC(O)=O | Aminohippuric acid | DTXSID7022590 | DTXCID902590 | NC1C=CC(=CC=1)C(=O)NCC(O)=O | InChI=1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13) | HSMNQINEKMPTIC-UHFFFAOYSA-N | 0 | 27666 | 198.5 | 1 | 244 | NC1C=CC(=CC=1)C(=O)NCC(O)=O | Nc1ccc(C(=O)NCC(=O)O)cc1 | ["Nc1ccc(C(=O)NCC(=O)O)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 244 | 1 | |
100283 | 61-82-5 | Nc1[n]c[nH][n]1 | Amitrole | DTXSID0020076 | DTXCID9076 | NC1N=CNN=1 | InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6) | KLSJWNVTNUYHDU-UHFFFAOYSA-N | 0 | 27668 | 159.0 | 1 | 246 | NC1N=CNN=1 | Nc1nc[nH]n1 | ["Nc1nc[nH]n1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 246 | 1 | |
100287 | 62-23-7 | [O-][N+](=O)c1ccc(cc1)C(O)=O | 4-Nitrobenzoic acid | DTXSID3020966 | DTXCID90966 | [O-][N+](=O)C1C=CC(=CC=1)C(O)=O | InChI=1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10) | OTLNPYWUJOZPPA-UHFFFAOYSA-N | 0 | 27670 | 242.0 | 1 | 248 | [O-][N+](=O)C1C=CC(=CC=1)C(O)=O | O=C(O)c1ccc([N+](=O)[O-])cc1 | ["O=C(O)c1ccc([N+](=O)[O-])cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 248 | 1 | |
100291 | 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 | 27672 | 137.5 | 1 | 250 | CC(=O)NC1C=CC(=CC=1)OCC | CCOc1ccc(NC(C)=O)cc1 | ["CCOc1ccc(NC(C)=O)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 250 | 1 | |
100296 | 62-56-6 | NC(N)=S | Thiourea | DTXSID9021348 | DTXCID101348 | NC(N)=S | InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4) | UMGDCJDMYOKAJW-UHFFFAOYSA-N | 0 | 27676 | 182.0 | 1 | 254 | NC(N)=S | NC(N)=S | ["NC(N)=S"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 254 | 1 | |
100297 | 62-57-7 | CC(C)(N)C(O)=O | Alanine, 2-methyl- | DTXSID0058772 | DTXCID4043199 | CC(C)(N)C(O)=O | InChI=1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7) | FUOOLUPWFVMBKG-UHFFFAOYSA-N | 0 | 27677 | 335.0 | 1 | 255 | CC(C)(N)C(O)=O | CC(C)(N)C(=O)O | ["CC(C)(N)C(=O)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 255 | 1 | |
100317 | 64-17-5 | CCO | Ethanol | DTXSID9020584 | DTXCID30584 | CCO | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 | LFQSCWFLJHTTHZ-UHFFFAOYSA-N | 0 | 27693 | -114.1 | 1 | 271 | CCO | CCO | ["CCO"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 271 | 1 | |
100321 | 64-55-1 | CCC(C)C(C)(COC(N)=O)COC(N)=O | Mebutamate | DTXSID1023239 | DTXCID203239 | CCC(C)C(C)(COC(N)=O)COC(N)=O | InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14) | LEROTMJVBFSIMP-UHFFFAOYSA-N | 0 | 27696 | 77.0 | 1 | 274 | CCC(C)C(C)(COC(N)=O)COC(N)=O | CCC(C)C(C)(COC(N)=O)COC(N)=O | ["CCC(C)C(C)(COC(N)=O)COC(N)=O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 274 | 1 | |
100324 | 64-69-7 | OC(=O)CI | Iodoacetic acid | DTXSID5025445 | DTXCID505445 | OC(=O)CI | InChI=1S/C2H3IO2/c3-1-2(4)5/h1H2,(H,4,5) | JDNTWHVOXJZDSN-UHFFFAOYSA-N | 0 | 27699 | 82.5 | 1 | 277 | OC(=O)CI | O=C(O)CI | ["O=C(O)CI"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 277 | 1 | |
100326 | 64-77-7 | Cc1ccc(cc1)S(=O)(=O)NC(=O)NCCCC | Tolbutamide | DTXSID8021359 | DTXCID801359 | CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NCCCC | InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15) | JLRGJRBPOGGCBT-UHFFFAOYSA-N | 0 | 27701 | 128.5 | 1 | 279 | CC1C=CC(=CC=1)S(=O)(=O)NC(=O)NCCCC | CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1 | ["CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 279 | 1 | |
100336 | 65-86-1 | Oc1[n]c(cc(O)[n]1)C(O)=O | Orotic acid | DTXSID0025814 | DTXCID005814 | OC1N=C(O)C=C(N=1)C(O)=O | InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11) | PXQPEWDEAKTCGB-UHFFFAOYSA-N | 0 | 27711 | 345.5 | 1 | 289 | OC1N=C(O)C=C(N=1)C(O)=O | O=C(O)c1cc(O)nc(O)n1 | ["O=C(O)c1cc(O)nc(O)n1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 289 | 1 | |
100337 | 66-22-8 | O=C1C=CNC(=O)N1 | Uracil | DTXSID4021424 | DTXCID101424 | O=C1NC(=O)CC=N1 | InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h2H,1H2,(H,6,7,8) | SGLPRIIINMCHCW-UHFFFAOYSA-N | 0 | 27712 | 338.0 | 1 | 290 | O=C1NC(=O)CC=N1 | O=C1CC=NC(=O)N1 | ["O=C1CC=NC(=O)N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 290 | 1 | |
100344 | 66-72-8 | Cc1[n]cc(CO)c(C=O)c1O | Pyridoxal | DTXSID4046020 | DTXCID2026020 | CC1N=CC(CO)=C(C=O)C=1O | InChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,4,10,12H,3H2,1H3 | RADKZDMFGJYCBB-UHFFFAOYSA-N | 0 | 27717 | 165.0 | 1 | 295 | CC1N=CC(CO)=C(C=O)C=1O | Cc1ncc(CO)c(C=O)c1O | ["Cc1ncc(CO)c(C=O)c1O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 295 | 1 | |
100351 | 67-16-3 | Cc1[n]c(N)c(CN(C=O)C(C)=C(CCO)SSC(CCO)=C(C)N(Cc2c[n]c(C)[n]c2N)C=O)c[n]1 | Thiamine disulfide | DTXSID6046890 | DTXCID4026890 | CC1=NC(N)=C(CN(C=O)C(C)=C(CCO)SSC(CCO)=C(C)N(CC2C=NC(C)=NC=2N)C=O)C=N1 | InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30) | GFEGEDUIIYDMOX-UHFFFAOYSA-N | 0 | 27724 | 177.0 | 1 | 302 | CC1=NC(N)=C(CN(C=O)C(C)=C(CCO)SSC(CCO)=C(C)N(CC2C=NC(C)=NC=2N)C=O)C=N1 | CC(=C(CCO)SSC(CCO)=C(C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N | ["CC(=C(CCO)SSC(CCO)=C(C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 302 | 1 | |
100352 | 67-20-9 | [O-][N+](=O)c1ccc(C=NN2CC(=O)NC2=O)o1 | Nitrofurantoin | DTXSID7020972 | DTXCID90972 | [O-][N+](=O)C1=CC=C(C=NN2CC(=O)NC2=O)O1 | InChI=1S/C8H6N4O5/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16/h1-3H,4H2,(H,10,13,14) | NXFQHRVNIOXGAQ-UHFFFAOYSA-N | 0 | 27725 | 263.0 | 1 | 303 | [O-][N+](=O)C1=CC=C(C=NN2CC(=O)NC2=O)O1 | O=C1CN(N=Cc2ccc([N+](=O)[O-])o2)C(=O)N1 | ["O=C1CN(N=Cc2ccc([N+](=O)[O-])o2)C(=O)N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 303 | 1 | |
100354 | 67-45-8 | [O-][N+](=O)c1ccc(C=NN2CCOC2=O)o1 | Furazolidone | DTXSID4041997 | DTXCID60809632 | [O-][N+](=O)C1=CC=C(C=NN2CCOC2=O)O1 | InChI=1S/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2 | PLHJDBGFXBMTGZ-UHFFFAOYSA-N | 0 | 27727 | 255.0 | 1 | 305 | [O-][N+](=O)C1=CC=C(C=NN2CCOC2=O)O1 | O=C1OCCN1N=Cc1ccc([N+](=O)[O-])o1 | ["O=C1OCCN1N=Cc1ccc([N+](=O)[O-])o1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 305 | 1 | |
100355 | 67-47-0 | OCc1ccc(C=O)o1 | 5-(Hydroxymethyl)-2-furfural | DTXSID3030428 | DTXCID1010428 | OCC1=CC=C(C=O)O1 | InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 | NOEGNKMFWQHSLB-UHFFFAOYSA-N | 0 | 27728 | 31.5 | 1 | 306 | OCC1=CC=C(C=O)O1 | O=Cc1ccc(CO)o1 | ["O=Cc1ccc(CO)o1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 306 | 1 | |
100356 | 67-51-6 | Cc1cc(C)[nH][n]1 | 3,5-Dimethylpyrazole | DTXSID5058777 | DTXCID1044853 | CC1=CC(C)=NN1 | InChI=1S/C5H8N2/c1-4-3-5(2)7-6-4/h3H,1-2H3,(H,6,7) | SDXAWLJRERMRKF-UHFFFAOYSA-N | 0 | 27729 | 107.5 | 1 | 307 | CC1=CC(C)=NN1 | Cc1cc(C)[nH]n1 | ["Cc1cc(C)[nH]n1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 307 | 1 | |
100358 | 67-56-1 | CO | Methanol | DTXSID2021731 | DTXCID801731 | CO | InChI=1S/CH4O/c1-2/h2H,1H3 | OKKJLVBELUTLKV-UHFFFAOYSA-N | 0 | 27731 | -97.6 | 1 | 309 | CO | CO | ["CO"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 309 | 1 | |
100377 | 68-36-0 | ClC(Cl)(Cl)c1ccc(cc1)C(Cl)(Cl)Cl | 1,4-Bis(trichloromethyl)benzene | DTXSID7026366 | DTXCID406366 | ClC(Cl)(Cl)C1C=CC(=CC=1)C(Cl)(Cl)Cl | InChI=1S/C8H4Cl6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H | OTEKOJQFKOIXMU-UHFFFAOYSA-N | 0 | 27748 | 109.0 | 1 | 326 | ClC(Cl)(Cl)C1C=CC(=CC=1)C(Cl)(Cl)Cl | ClC(Cl)(Cl)c1ccc(C(Cl)(Cl)Cl)cc1 | ["ClC(Cl)(Cl)c1ccc(C(Cl)(Cl)Cl)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 326 | 1 | |
100404 | 70-69-9 | CCC(=O)c1ccc(N)cc1 | 4'-Aminopropiophenone | DTXSID7021738 | DTXCID601738 | CCC(=O)C1C=CC(N)=CC=1 | InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 | FSWXOANXOQPCFF-UHFFFAOYSA-N | 0 | 27767 | 140.0 | 1 | 345 | CCC(=O)C1C=CC(N)=CC=1 | CCC(=O)c1ccc(N)cc1 | ["CCC(=O)c1ccc(N)cc1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 345 | 1 | |
100412 | 71-55-6 | CC(Cl)(Cl)Cl | 1,1,1-Trichloroethane | DTXSID0021381 | DTXCID501381 | CC(Cl)(Cl)Cl | InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3 | UOCLXMDMGBRAIB-UHFFFAOYSA-N | 0 | 27774 | -30.4 | 1 | 352 | CC(Cl)(Cl)Cl | CC(Cl)(Cl)Cl | ["CC(Cl)(Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 352 | 1 | |
100429 | 72-63-9 | C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(C)O | Methandrostenolone | DTXSID2023276 | DTXCID203276 | CC12CCC3C(CCC4=CC(=O)C=CC43C)C1CCC2(C)O | InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3 | XWALNWXLMVGSFR-UHFFFAOYSA-N | 0 | 27787 | 163.5 | 1 | 364 | CC12CCC3C(CCC4=CC(=O)C=CC43C)C1CCC2(C)O | CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O | ["CC12C=CC(=O)C=C1CCC1C2CCC2(C)C1CCC2(C)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 364 | 1 | |
100436 | 73-49-4 | CCC1NC(=O)c2cc(c(Cl)cc2N1)S(N)(=O)=O | Quinethazone | DTXSID9023548 | DTXCID703548 | CCC1NC(=O)C2=CC(=C(Cl)C=C2N1)S(N)(=O)=O | InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17) | AGMMTXLNIQSRCG-UHFFFAOYSA-N | 0 | 27793 | 251.0 | 1 | 370 | CCC1NC(=O)C2=CC(=C(Cl)C=C2N1)S(N)(=O)=O | CCC1NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2N1 | ["CCC1NC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2N1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 370 | 1 | |
100451 | 74-90-8 | C#N | Hydrogen cyanide | DTXSID9024148 | DTXCID004148 | C#N | InChI=1S/CHN/c1-2/h1H | LELOWRISYMNNSU-UHFFFAOYSA-N | 0 | 27807 | -13.4 | 1 | 384 | C#N | C#N | ["C#N"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 384 | 1 | |
100454 | 74-95-3 | BrCBr | Dibromomethane | DTXSID4021557 | DTXCID401557 | BrCBr | InChI=1S/CH2Br2/c2-1-3/h1H2 | FJBFPHVGVWTDIP-UHFFFAOYSA-N | 0 | 27810 | -52.5 | 1 | 387 | BrCBr | BrCBr | ["BrCBr"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 387 | 1 | |
100459 | 75-00-3 | CCCl | Chloroethane | DTXSID1020302 | DTXCID90302 | CCCl | InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3 | HRYZWHHZPQKTII-UHFFFAOYSA-N | 0 | 27815 | -138.7 | 1 | 392 | CCCl | CCCl | ["CCCl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 392 | 1 | |
100464 | 75-05-8 | CC#N | Acetonitrile | DTXSID7020009 | DTXCID909 | CC#N | InChI=1S/C2H3N/c1-2-3/h1H3 | WEVYAHXRMPXWCK-UHFFFAOYSA-N | 0 | 27820 | -43.8 | 1 | 397 | CC#N | CC#N | ["CC#N"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 397 | 1 | |
100471 | 75-15-0 | S=C=S | Carbon disulfide | DTXSID6023947 | DTXCID103947 | S=C=S | InChI=1S/CS2/c2-1-3 | QGJOPFRUJISHPQ-UHFFFAOYSA-N | 0 | 27827 | -111.5 | 1 | 404 | S=C=S | S=C=S | ["S=C=S"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 404 | 1 | |
100489 | 75-36-5 | CC(=O)Cl | Acetyl chloride | DTXSID2023852 | DTXCID203852 | CC(=O)Cl | InChI=1S/C2H3ClO/c1-2(3)4/h1H3 | WETWJCDKMRHUPV-UHFFFAOYSA-N | 0 | 27842 | -112.8 | 1 | 418 | CC(=O)Cl | CC(=O)Cl | ["CC(=O)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 418 | 1 | |
100495 | 75-45-6 | FC(F)Cl | Chlorodifluoromethane | DTXSID6020301 | DTXCID60301 | FC(F)Cl | InChI=1S/CHClF2/c2-1(3)4/h1H | VOPWNXZWBYDODV-UHFFFAOYSA-N | 0 | 27847|356122 | -158.7 | 1 | 423 | FC(F)Cl | FC(F)Cl | ["FC(F)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 423 | 1 | |
100500 | 75-54-7 | C[SiH](Cl)Cl | Methyldichlorosilane | DTXSID5026413 | DTXCID906413 | C[SiH](Cl)Cl | InChI=1S/CH4Cl2Si/c1-4(2)3/h4H,1H3 | NWKBSEBOBPHMKL-UHFFFAOYSA-N | 0 | 27851 | -93.0 | 1 | 427 | C[SiH](Cl)Cl | C[SiH](Cl)Cl | ["C[SiH](Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 427 | 1 | |
100506 | 75-63-8 | FC(F)(F)Br | Bromotrifluoromethane | DTXSID5026415 | DTXCID706415 | FC(F)(F)Br | InChI=1S/CBrF3/c2-1(3,4)5 | RJCQBQGAPKAMLL-UHFFFAOYSA-N | 0 | 27857|356118 | -170.0 | 1 | 433 | FC(F)(F)Br | FC(F)(F)Br | ["FC(F)(F)Br"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 433 | 1 | |
100507 | 75-64-9 | CC(C)(C)N | tert-Butylamine | DTXSID5024681 | DTXCID404681 | CC(C)(C)N | InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3 | YBRBMKDOPFTVDT-UHFFFAOYSA-N | 0 | 27858 | -72.65 | 1 | 434 | CC(C)(C)N | CC(C)(C)N | ["CC(C)(C)N"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 434 | 1 | |
100508 | 75-65-0 | CC(C)(C)O | tert-Butyl alcohol | DTXSID8020204 | DTXCID40204 | CC(C)(C)O | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 | DKGAVHZHDRPRBM-UHFFFAOYSA-N | 0 | 27859 | 25.4 | 1 | 435 | CC(C)(C)O | CC(C)(C)O | ["CC(C)(C)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 435 | 1 | |
100512 | 75-71-8 | FC(F)(Cl)Cl | Dichlorodifluoromethane | DTXSID6020436 | DTXCID80436 | FC(F)(Cl)Cl | InChI=1S/CCl2F2/c2-1(3,4)5 | PXBRQCKWGAHEHS-UHFFFAOYSA-N | 0 | 27863|356114 | -158.0 | 1 | 439 | FC(F)(Cl)Cl | FC(F)(Cl)Cl | ["FC(F)(Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 439 | 1 | |
100526 | 75-85-4 | CCC(C)(C)O | 2-Methyl-2-butanol | DTXSID0041436 | DTXCID8021436 | CCC(C)(C)O | InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3 | MSXVEPNJUHWQHW-UHFFFAOYSA-N | 0 | 27874 | -9.1 | 1 | 450 | CCC(C)(C)O | CCC(C)(C)O | ["CCC(C)(C)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 450 | 1 | |
100529 | 75-88-7 | FC(F)(F)CCl | 2-Chloro-1,1,1-trifluoroethane | DTXSID5020289 | DTXCID50289 | FC(F)(F)CCl | InChI=1S/C2H2ClF3/c3-1-2(4,5)6/h1H2 | CYXIKYKBLDZZNW-UHFFFAOYSA-N | 0 | 27877|356152|356661 | -105.5 | 1 | 453 | FC(F)(F)CCl | FC(F)(F)CCl | ["FC(F)(F)CCl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 453 | 1 | |
100532 | 75-94-5 | C=C[Si](Cl)(Cl)Cl | Trichloroethenylsilane | DTXSID8026430 | DTXCID306430 | C=C[Si](Cl)(Cl)Cl | InChI=1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2 | GQIUQDDJKHLHTB-UHFFFAOYSA-N | 0 | 27880 | -95.0 | 1 | 456 | C=C[Si](Cl)(Cl)Cl | C=C[Si](Cl)(Cl)Cl | ["C=C[Si](Cl)(Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 456 | 1 | |
100537 | 75-99-0 | CC(Cl)(Cl)C(O)=O | Dalapon | DTXSID2021575 | DTXCID201575 | CC(Cl)(Cl)C(O)=O | InChI=1S/C3H4Cl2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7) | NDUPDOJHUQKPAG-UHFFFAOYSA-N | 0 | 27885 | -5.0 | 1 | 461 | CC(Cl)(Cl)C(O)=O | CC(Cl)(Cl)C(=O)O | ["CC(Cl)(Cl)C(=O)O"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 461 | 1 | |
100548 | 76-12-0 | FC(Cl)(Cl)C(F)(Cl)Cl | 1,2-Difluoro-1,1,2,2-tetrachloroethane | DTXSID5026091 | DTXCID706091 | FC(Cl)(Cl)C(F)(Cl)Cl | InChI=1S/C2Cl4F2/c3-1(4,7)2(5,6)8 | UGCSPKPEHQEOSR-UHFFFAOYSA-N | 0 | 27895|356129 | 24.9 | 1 | 471 | FC(Cl)(Cl)C(F)(Cl)Cl | FC(Cl)(Cl)C(F)(Cl)Cl | ["FC(Cl)(Cl)C(F)(Cl)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 471 | 1 | |
100550 | 76-14-2 | FC(F)(Cl)C(F)(F)Cl | 1,2-Dichloro-1,1,2,2-tetrafluoroethane | DTXSID8026434 | DTXCID906434 | FC(F)(Cl)C(F)(F)Cl | InChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8 | DDMOUSALMHHKOS-UHFFFAOYSA-N | 0 | 27897|356134|356666 | -94.0 | 1 | 473 | FC(F)(Cl)C(F)(F)Cl | FC(F)(Cl)C(F)(F)Cl | ["FC(F)(Cl)C(F)(F)Cl"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 473 | 1 | |
100554 | 76-19-7 | FC(F)(C(F)(F)F)C(F)(F)F | Perflutren | DTXSID9052503 | DTXCID3031076 | FC(F)(C(F)(F)F)C(F)(F)F | InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11 | QYSGYZVSCZSLHT-UHFFFAOYSA-N | 0 | 27901|356166|356671|356672 | -156.55 | 1 | 477 | FC(F)(C(F)(F)F)C(F)(F)F | FC(F)(F)C(F)(F)C(F)(F)F | ["FC(F)(F)C(F)(F)C(F)(F)F"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 477 | 1 | |
100558 | 76-25-5 | CC1(C)O[C@@]2([C@@H](C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)O1)C(=O)CO | Triamcinolone acetonide | DTXSID6021371 | DTXCID201371 | CC1(C)OC2(C(CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC23C)O1)C(=O)CO | InChI=1S/C24H31FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3 | YNDXUCZADRHECN-UHFFFAOYSA-N | 0 | 27905 | 293.0 | 1 | 481 | CC1(C)OC2(C(CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC23C)O1)C(=O)CO | CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC3(C)C2(C(=O)CO)O1 | ["CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC3(C)C2(C(=O)CO)O1"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 481 | 1 | |
100560 | 76-29-9|10293-06-8 | CC1(C)C2CCC1(C)C(=O)C2Br|CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br | 3-Bromo camphor | DTXSID10858711|DTXSID2022252 | DTXCID40209131|DTXCID902252 | CC1(C)C2CCC1(C)C(=O)C2Br | InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3 | NJQADTYRAYFBJN-UHFFFAOYSA-N | 0 | 27907|34775 | 76.5 | 1 | 483 | CC1(C)C2CCC1(C)C(=O)C2Br | CC12CCC(C(Br)C1=O)C2(C)C | ["CC12CCC(C(Br)C1=O)C2(C)C"] | valid | 0 | opera_mp | opera_mp/MP_QR.csv | 483 | 1 |
OPERA MP_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_mp 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.
- warn: <0.1% unparseable. Rows RDKit cannot parse (kept in quarantine).
- warn: 19% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
- good: 8,642 labeled molecules. Median molecules with a label per task.
- warn: split shares 15 structures. The source defines a split; shared structures between its parts leak information.
Tables
| Config | Splits | Rows | Targets |
|---|---|---|---|
000_MP_QR |
test, train | 8,697 | MP (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_mp")
from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_mp", "000_MP_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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