Datasets:
ChemID stringlengths 6 6 | CAS stringlengths 7 32 | Original_SMILES stringlengths 2 122 | preferred_name stringlengths 0 97 | dsstox_substance_id stringlengths 13 44 | dsstox_compound_id stringlengths 0 44 | qc_level stringclasses 6
values | Canonical_QSARr stringlengths 2 122 | InChI_Code_QSARr stringlengths 19 162 | InChI Key_QSARr stringlengths 27 27 | Salt_Solvent stringclasses 2
values | Salt_Solvent_ID stringclasses 2
values | MPID stringlengths 5 23 | BP stringlengths 3 18 | Tr_1_Tst_0 stringclasses 1
value | source_sdf_record stringlengths 1 4 | SMILES_original stringlengths 2 122 | SMILES_canonical stringlengths 2 122 | structure_key stringlengths 6 126 | 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 5.43k | observation_count int64 1 1 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
100003 | 50-79-3 | OC(=O)c1cc(Cl)ccc1Cl | 2,5-Dichlorobenzoic acid | DTXSID5024978 | DTXCID504978 | DSSTox_High | OC(=O)C1=CC(Cl)=CC=C1Cl | InChI=1S/C7H4Cl2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11) | QVTQYSFCFOGITD-UHFFFAOYSA-N | 0 | 19093 | 301.0 | 1 | 3 | OC(=O)C1=CC(Cl)=CC=C1Cl | O=C(O)c1cc(Cl)ccc1Cl | ["O=C(O)c1cc(Cl)ccc1Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 3 | 1 | |
100007 | 51-80-9 | CN(C)CN(C)C | Methanediamine, N,N,N',N'-tetramethyl- | DTXSID1058761 | DTXCID2040949 | Public_High | CN(C)CN(C)C | InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3 | VGIVLIHKENZQHQ-UHFFFAOYSA-N | 0 | 19097 | 83.0 | 1 | 7 | CN(C)CN(C)C | CN(C)CN(C)C | ["CN(C)CN(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 7 | 1 | |
100008 | 53-70-3 | c1c2c3ccccc3ccc2cc2c3ccccc3ccc21 | Dibenz(a,h)anthracene | DTXSID9020409 | DTXCID10409 | DSSTox_Low | C1=C2C3=CC=CC=C3C=CC2=CC2=C3C=CC=CC3=CC=C21 | InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H | LHRCREOYAASXPZ-UHFFFAOYSA-N | 0 | 19098 | 524.0 | 1 | 8 | C1=C2C3=CC=CC=C3C=CC2=CC2=C3C=CC=CC3=CC=C21 | c1ccc2c(c1)ccc1cc3c(ccc4ccccc43)cc12 | ["c1ccc2c(c1)ccc1cc3c(ccc4ccccc43)cc12"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 8 | 1 | |
100010 | 54-11-5 | CN1CCC[C@H]1c1c[n]ccc1 | Nicotine | DTXSID1020930 | DTXCID50930 | DSSTox_Low | 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 | 19100 | 247.0 | 1 | 10 | CN1CCCC1C1=CN=CC=C1 | CN1CCCC1c1cccnc1 | ["CN1CCCC1c1cccnc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 10 | 1 | |
100015 | 55-91-4 | CC(C)OP(=O)(F)OC(C)C | Diisopropyl fluorophosphate | DTXSID1040667 | DTXCID9020667 | DSSTox_Low | 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 | 19105 | 183.0 | 1 | 15 | 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_bp | opera_bp/BP_QR.csv | 15 | 1 | |
100019 | 56-81-5 | OC(CO)CO | Glycerol | DTXSID9020663 | DTXCID40662 | DSSTox_High | OC(CO)CO | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 | PEDCQBHIVMGVHV-UHFFFAOYSA-N | 0 | 19109 | 290.0 | 1 | 19 | OC(CO)CO | OCC(O)CO | ["OCC(O)CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 19 | 1 | |
100022 | 57-11-4 | CCCCCCCCCCCCCCCCCC(O)=O | Octadecanoic acid | DTXSID8021642 | DTXCID301642 | DSSTox_Low | CCCCCCCCCCCCCCCCCC(O)=O | InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20) | QIQXTHQIDYTFRH-UHFFFAOYSA-N | 0 | 19112 | 383.0 | 1 | 22 | CCCCCCCCCCCCCCCCCC(O)=O | CCCCCCCCCCCCCCCCCC(=O)O | ["CCCCCCCCCCCCCCCCCC(=O)O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 22 | 1 | |
100030 | 59-26-7 | CCN(CC)C(=O)c1ccc[n]c1 | N,N-Diethylnicotinamide | DTXSID9046524 | DTXCID7026524 | DSSTox_Low | CCN(CC)C(=O)C1C=NC=CC=1 | InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3 | NCYVXEGFNDZQCU-UHFFFAOYSA-N | 0 | 19119 | 298.0 | 1 | 29 | CCN(CC)C(=O)C1C=NC=CC=1 | CCN(CC)C(=O)c1cccnc1 | ["CCN(CC)C(=O)c1cccnc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 29 | 1 | |
100031 | 59-49-4 | O=C1Nc2ccccc2O1 | 2-Benzoxazolinone | DTXSID9049324 | DTXCID8029280 | DSSTox_Low | 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 | 19120 | 335.0 | 1 | 30 | O=C1NC2C=CC=CC=2O1 | O=c1[nH]c2ccccc2o1 | ["O=c1[nH]c2ccccc2o1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 30 | 1 | |
100043 | 60-57-1 | ClC1(Cl)[C@@]2(Cl)[C@@H]3[C@@H]4C[C@@H]([C@H]5O[C@H]54)[C@@H]3[C@]1(Cl)C(Cl)=C2Cl | Dieldrin | DTXSID9020453 | DTXCID30196607 | DSSTox_High | ClC1(Cl)C2(Cl)C3C4CC(C5OC54)C3C1(Cl)C(Cl)=C2Cl | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2 | DFBKLUNHFCTMDC-UHFFFAOYSA-N | 0 | 19131 | 330.0 | 1 | 41 | ClC1(Cl)C2(Cl)C3C4CC(C5OC54)C3C1(Cl)C(Cl)=C2Cl | ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl | ["ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3C1(Cl)C2(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 41 | 1 | |
100049 | 62-75-9 | CN(C)N=O | N-Nitrosodimethylamine | DTXSID7021029 | DTXCID301029 | DSSTox_Low | CN(C)N=O | InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3 | UMFJAHHVKNCGLG-UHFFFAOYSA-N | 0 | 19137 | 154.0 | 1 | 47 | CN(C)N=O | CN(C)N=O | ["CN(C)N=O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 47 | 1 | |
100051 | 63-75-2 | CN1CC(=CCC1)C(=O)OC | Arecoline | DTXSID3022617 | DTXCID502617 | DSSTox_High | CN1CC(=CCC1)C(=O)OC | InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3 | HJJPJSXJAXAIPN-UHFFFAOYSA-N | 0 | 19139 | 209.0 | 1 | 49 | CN1CC(=CCC1)C(=O)OC | COC(=O)C1=CCCN(C)C1 | ["COC(=O)C1=CCCN(C)C1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 49 | 1 | |
100055 | 64-18-6 | OC=O | Formic acid | DTXSID2024115 | DTXCID904115 | DSSTox_Low | OC=O | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) | BDAGIHXWWSANSR-UHFFFAOYSA-N | 0 | 19143 | 101.0 | 1 | 53 | OC=O | O=CO | ["O=CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 53 | 1 | |
100057 | 64-67-5 | CCOS(=O)(=O)OCC | Diethyl sulfate | DTXSID1024045 | DTXCID604045 | DSSTox_Low | CCOS(=O)(=O)OCC | InChI=1S/C4H10O4S/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3 | DENRZWYUOJLTMF-UHFFFAOYSA-N | 0 | 19145 | 208.0 | 1 | 55 | CCOS(=O)(=O)OCC | CCOS(=O)(=O)OCC | ["CCOS(=O)(=O)OCC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 55 | 1 | |
100060 | 66-27-3 | COS(C)(=O)=O | Methyl methanesulfonate | DTXSID7020845 | DTXCID10845 | DSSTox_Low | COS(C)(=O)=O | InChI=1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3 | MBABOKRGFJTBAE-UHFFFAOYSA-N | 0 | 19148 | 203.0 | 1 | 58 | COS(C)(=O)=O | COS(C)(=O)=O | ["COS(C)(=O)=O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 58 | 1 | |
100061 | 66-77-3 | O=Cc1cccc2ccccc21 | 1-Naphthaldehyde | DTXSID5058775 | DTXCID2044686 | Public_High | O=CC1C=CC=C2C=CC=CC2=1 | InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H | SQAINHDHICKHLX-UHFFFAOYSA-N | 0 | 19149 | 292.0 | 1 | 59 | O=CC1C=CC=C2C=CC=CC2=1 | O=Cc1cccc2ccccc12 | ["O=Cc1cccc2ccccc12"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 59 | 1 | |
100085 | 74-85-1 | C=C | Ethylene | DTXSID1026378 | DTXCID605931 | DSSTox_Low | C=C | InChI=1S/C2H4/c1-2/h1-2H2 | VGGSQFUCUMXWEO-UHFFFAOYSA-N | 0 | 19173 | -103.7 | 1 | 83 | C=C | C=C | ["C=C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 83 | 1 | |
100096 | 74-99-7 | CC#C | 1-Propyne | DTXSID0026387 | DTXCID406387 | DSSTox_Low | CC#C | InChI=1S/C3H4/c1-3-2/h1H,2H3 | MWWATHDPGQKSAR-UHFFFAOYSA-N | 0 | 19184 | -23.2 | 1 | 94 | CC#C | C#CC | ["C#CC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 94 | 1 | |
100103 | 75-07-0 | CC=O | Acetaldehyde | DTXSID5039224 | DTXCID202 | DSSTox_Low | CC=O | InChI=1S/C2H4O/c1-2-3/h2H,1H3 | IKHGUXGNUITLKF-UHFFFAOYSA-N | 0 | 19191 | 20.1 | 1 | 101 | CC=O | CC=O | ["CC=O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 101 | 1 | |
100112 | 75-21-8 | C1CO1 | Ethylene oxide | DTXSID0020600 | DTXCID60600 | DSSTox_High | C1CO1 | InChI=1S/C2H4O/c1-2-3-1/h1-2H2 | IAYPIBMASNFSPL-UHFFFAOYSA-N | 0 | 19200 | 10.6 | 1 | 110 | C1CO1 | C1CO1 | ["C1CO1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 110 | 1 | |
100115 | 75-25-2 | BrC(Br)Br | Bromoform | DTXSID1021374 | DTXCID401374 | DSSTox_Low | BrC(Br)Br | InChI=1S/CHBr3/c2-1(3)4/h1H | DIKBFYAXUHHXCS-UHFFFAOYSA-N | 0 | 19201 | 149.1 | 1 | 111 | BrC(Br)Br | BrC(Br)Br | ["BrC(Br)Br"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 111 | 1 | |
100118 | 75-28-5 | CC(C)C | Isobutane | DTXSID1026401 | DTXCID806401 | DSSTox_High | CC(C)C | InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3 | NNPPMTNAJDCUHE-UHFFFAOYSA-N | 0 | 19204 | -11.7 | 1 | 114 | CC(C)C | CC(C)C | ["CC(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 114 | 1 | |
100126 | 75-37-6 | CC(F)F | 1,1-Difluoroethane | DTXSID0024050 | DTXCID904050 | DSSTox_Low | CC(F)F | InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3 | NPNPZTNLOVBDOC-UHFFFAOYSA-N | 0 | 19212 | -24.9 | 1 | 122 | CC(F)F | CC(F)F | ["CC(F)F"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 122 | 1 | |
100129 | 75-44-5 | O=C(Cl)Cl | Phosgene | DTXSID0024260 | DTXCID604260 | DSSTox_High | O=C(Cl)Cl | InChI=1S/CCl2O/c2-1(3)4 | YGYAWVDWMABLBF-UHFFFAOYSA-N | 0 | 19215 | 8.2 | 1 | 125 | O=C(Cl)Cl | O=C(Cl)Cl | ["O=C(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 125 | 1 | |
100133 | 75-50-3 | CN(C)C | Trimethylamine | DTXSID2026238 | DTXCID106238 | DSSTox_Low | CN(C)C | InChI=1S/C3H9N/c1-4(2)3/h1-3H3 | GETQZCLCWQTVFV-UHFFFAOYSA-N | 0 | 19219 | 2.87 | 1 | 129 | CN(C)C | CN(C)C | ["CN(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 129 | 1 | |
100137 | 75-56-9 | CC1CO1 | 1,2-Propylene oxide | DTXSID5021207 | DTXCID301207 | DSSTox_High | CC1CO1 | InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3 | GOOHAUXETOMSMM-UHFFFAOYSA-N | 0 | 19223 | 35.0 | 1 | 133 | CC1CO1 | CC1CO1 | ["CC1CO1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 133 | 1 | |
100138 | 75-61-6 | FC(F)(Br)Br | Dibromodifluoromethane | DTXSID9058789 | DTXCID6047737 | Public_High | FC(F)(Br)Br | InChI=1S/CBr2F2/c2-1(3,4)5 | AZSZCFSOHXEJQE-UHFFFAOYSA-N | 0 | 19224 | 25.0 | 1 | 134 | FC(F)(Br)Br | FC(F)(Br)Br | ["FC(F)(Br)Br"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 134 | 1 | |
100139 | 75-62-7 | ClC(Cl)(Cl)Br | Bromotrichloromethane | DTXSID7023930 | DTXCID003930 | DSSTox_Low | ClC(Cl)(Cl)Br | InChI=1S/CBrCl3/c2-1(3,4)5 | XNNQFQFUQLJSQT-UHFFFAOYSA-N | 0 | 19225 | 105.0 | 1 | 135 | ClC(Cl)(Cl)Br | ClC(Cl)(Cl)Br | ["ClC(Cl)(Cl)Br"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 135 | 1 | |
100147 | 75-72-9 | FC(F)(F)Cl | Chlorotrifluoromethane | DTXSID4052500 | DTXCID8031073 | DSSTox_Low | FC(F)(F)Cl | InChI=1S/CClF3/c2-1(3,4)5 | AFYPFACVUDMOHA-UHFFFAOYSA-N | 0 | 19233 | -81.4 | 1 | 143 | FC(F)(F)Cl | FC(F)(F)Cl | ["FC(F)(F)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 143 | 1 | |
100151 | 75-77-4 | C[Si](C)(C)Cl | Chlorotrimethylsilane | DTXSID2024822 | DTXCID404822 | DSSTox_Low | C[Si](C)(C)Cl | InChI=1S/C3H9ClSi/c1-5(2,3)4/h1-3H3 | IJOOHPMOJXWVHK-UHFFFAOYSA-N | 0 | 19236 | 60.0 | 1 | 146 | C[Si](C)(C)Cl | C[Si](C)(C)Cl | ["C[Si](C)(C)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 146 | 1 | |
100157 | 75-84-3 | CC(C)(C)CO | 2,2-Dimethylpropanol | DTXSID9052501 | DTXCID3031074 | DSSTox_Low | CC(C)(C)CO | InChI=1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 | KPSSIOMAKSHJJG-UHFFFAOYSA-N | 0 | 19241 | 113.5 | 1 | 151 | CC(C)(C)CO | CC(C)(C)CO | ["CC(C)(C)CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 151 | 1 | |
100160 | 75-87-6 | O=CC(Cl)(Cl)Cl | Chloral | DTXSID7024744 | DTXCID604744 | DSSTox_Low | O=CC(Cl)(Cl)Cl | InChI=1S/C2HCl3O/c3-2(4,5)1-6/h1H | HFFLGKNGCAIQMO-UHFFFAOYSA-N | 0 | 19244 | 97.8 | 1 | 154 | O=CC(Cl)(Cl)Cl | O=CC(Cl)(Cl)Cl | ["O=CC(Cl)(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 154 | 1 | |
100171 | 76-04-0 | OC(=O)C(F)(F)Cl | Acetic acid, chlorodifluoro- | DTXSID8058792 | DTXCID0047824 | Public_High | OC(=O)C(F)(F)Cl | InChI=1S/C2HClF2O2/c3-2(4,5)1(6)7/h(H,6,7) | OAWAZQITIZDJRB-UHFFFAOYSA-N | 0 | 19255 | 122.0 | 1 | 165 | OC(=O)C(F)(F)Cl | O=C(O)C(F)(F)Cl | ["O=C(O)C(F)(F)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 165 | 1 | |
100177 | 76-13-1 | FC(F)(Cl)C(F)(Cl)Cl | 1,1,2-Trichloro-1,2,2-trifluoroethane | DTXSID6021377 | DTXCID601377 | DSSTox_Low | FC(F)(Cl)C(F)(Cl)Cl | InChI=1S/C2Cl3F3/c3-1(4,6)2(5,7)8 | AJDIZQLSFPQPEY-UHFFFAOYSA-N | 0 | 19261 | 47.7 | 1 | 171 | FC(F)(Cl)C(F)(Cl)Cl | FC(F)(Cl)C(F)(Cl)Cl | ["FC(F)(Cl)C(F)(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 171 | 1 | |
100179 | 76-15-3 | FC(F)(F)C(F)(F)Cl | Chloropentafluoroethane | DTXSID3026435 | DTXCID306435 | DSSTox_Low | FC(F)(F)C(F)(F)Cl | InChI=1S/C2ClF5/c3-1(4,5)2(6,7)8 | RFCAUADVODFSLZ-UHFFFAOYSA-N | 0 | 19263 | -37.9 | 1 | 173 | FC(F)(F)C(F)(F)Cl | FC(F)(F)C(F)(F)Cl | ["FC(F)(F)C(F)(F)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 173 | 1 | |
100183 | 76-22-2|464-49-3 | CC1(C)C2CC(=O)C1(C)CC2 | Camphor|D-Camphor | DTXSID5030955|DTXSID4024721 | DTXCID3010955|DTXCID804721 | DSSTox_High | CC1(C)C2CC(=O)C1(C)CC2 | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3 | DSSYKIVIOFKYAU-UHFFFAOYSA-N | 0 | 19267|20953 | 205.7 | 1 | 177 | CC1(C)C2CC(=O)C1(C)CC2 | CC12CCC(CC1=O)C2(C)C | ["CC12CCC(CC1=O)C2(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 177 | 1 | |
100185 | 76-35-7 | CC(O)C(C)(C)CO | DTXSID10870397 | DTXCID00818122 | CC(O)C(C)(C)CO | InChI=1S/C6H14O2/c1-5(8)6(2,3)4-7/h5,7-8H,4H2,1-3H3 | QXKKYNIWAYERHT-UHFFFAOYSA-N | 0 | 19269 | 208.0 | 1 | 179 | CC(O)C(C)(C)CO | CC(O)C(C)(C)CO | ["CC(O)C(C)(C)CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 179 | 1 | |||
100187 | 76-37-9 | OCC(F)(F)C(F)F | 1-Propanol, 2,2,3,3-tetrafluoro- | DTXSID8058796 | DTXCID0047828 | Public_High | OCC(F)(F)C(F)F | InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2 | NBUKAOOFKZFCGD-UHFFFAOYSA-N | 0 | 19271 | 109.5 | 1 | 181 | OCC(F)(F)C(F)F | OCC(F)(F)C(F)F | ["OCC(F)(F)C(F)F"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 181 | 1 | |
100193 | 77-25-8 | CCC(CC)(C(=O)OCC)C(=O)OCC | Propanedioic acid, diethyl-, diethyl ester | DTXSID0058807 | DTXCID2047933 | Public_High | CCC(CC)(C(=O)OCC)C(=O)OCC | InChI=1S/C11H20O4/c1-5-11(6-2,9(12)14-7-3)10(13)15-8-4/h5-8H2,1-4H3 | ZKBBUZRGPULIRN-UHFFFAOYSA-N | 0 | 19277 | 230.0 | 1 | 187 | CCC(CC)(C(=O)OCC)C(=O)OCC | CCOC(=O)C(CC)(CC)C(=O)OCC | ["CCOC(=O)C(CC)(CC)C(=O)OCC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 187 | 1 | |
100197 | 77-75-8 | CCC(C)(O)C#C | 3-Methyl-1-pentyn-3-ol | DTXSID5021756 | DTXCID401756 | DSSTox_Low | CCC(C)(O)C#C | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 | QXLPXWSKPNOQLE-UHFFFAOYSA-N | 0 | 19281 | 120.5 | 1 | 191 | CCC(C)(O)C#C | C#CC(C)(O)CC | ["C#CC(C)(O)CC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 191 | 1 | |
100203 | 77-85-0 | CC(CO)(CO)CO | 2-(Hydroxymethyl)-2-methyl-1,3-propanediol | DTXSID2026444 | DTXCID206444 | DSSTox_Low | CC(CO)(CO)CO | InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3 | QXJQHYBHAIHNGG-UHFFFAOYSA-N | 0 | 19287 | 283.0 | 1 | 197 | CC(CO)(CO)CO | CC(CO)(CO)CO | ["CC(CO)(CO)CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 197 | 1 | |
100207 | 78-07-9 | CC[Si](OCC)(OCC)OCC | Ethyltriethoxysilane | DTXSID7041962 | DTXCID5021962 | DSSTox_Low | CC[Si](OCC)(OCC)OCC | InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3 | DENFJSAFJTVPJR-UHFFFAOYSA-N | 0 | 19289 | 158.5 | 1 | 199 | CC[Si](OCC)(OCC)OCC | CCO[Si](CC)(OCC)OCC | ["CCO[Si](CC)(OCC)OCC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 199 | 1 | |
100210 | 78-26-2 | CCCC(C)(CO)CO | 1,3-Propanediol, 2-methyl-2-propyl- | DTXSID9058814 | DTXCID3048100 | Public_High | CCCC(C)(CO)CO | InChI=1S/C7H16O2/c1-3-4-7(2,5-8)6-9/h8-9H,3-6H2,1-2H3 | JVZZUPJFERSVRN-UHFFFAOYSA-N | 0 | 19292 | 234.0 | 1 | 202 | CCCC(C)(CO)CO | CCCC(C)(CO)CO | ["CCCC(C)(CO)CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 202 | 1 | |
100214 | 78-38-6 | CCP(=O)(OCC)OCC | Diethyl ethylphosphonate | DTXSID7025051 | DTXCID405051 | DSSTox_Low | CCP(=O)(OCC)OCC | InChI=1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3 | AATNZNJRDOVKDD-UHFFFAOYSA-N | 0 | 19295 | 198.0 | 1 | 205 | CCP(=O)(OCC)OCC | CCOP(=O)(CC)OCC | ["CCOP(=O)(CC)OCC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 205 | 1 | |
100215 | 78-39-7 | CC(OCC)(OCC)OCC | Ethane, 1,1,1-triethoxy- | DTXSID4058815 | DTXCID8048101 | Public_High | CC(OCC)(OCC)OCC | InChI=1S/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3 | NDQXKKFRNOPRDW-UHFFFAOYSA-N | 0 | 19296 | 145.0 | 1 | 206 | CC(OCC)(OCC)OCC | CCOC(C)(OCC)OCC | ["CCOC(C)(OCC)OCC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 206 | 1 | |
100216 | 78-40-0 | CCOP(=O)(OCC)OCC | Triethyl phosphate | DTXSID8026228 | DTXCID806228 | DSSTox_Low | CCOP(=O)(OCC)OCC | InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3 | DQWPFSLDHJDLRL-UHFFFAOYSA-N | 0 | 19297 | 215.5 | 1 | 207 | CCOP(=O)(OCC)OCC | CCOP(=O)(OCC)OCC | ["CCOP(=O)(OCC)OCC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 207 | 1 | |
100230 | 78-83-1 | CC(C)CO | 2-Methyl-1-propanol | DTXSID0021759 | DTXCID601759 | DSSTox_High | CC(C)CO | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N | 0 | 19311 | 107.8 | 1 | 221 | CC(C)CO | CC(C)CO | ["CC(C)CO"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 221 | 1 | |
100246 | 78-99-9 | CCC(Cl)Cl | 1,1-Dichloropropane | DTXSID9058818 | DTXCID8048105 | Public_High | CCC(Cl)Cl | InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3 | WIHMGGWNMISDNJ-UHFFFAOYSA-N | 0 | 19327 | 88.1 | 1 | 237 | CCC(Cl)Cl | CCC(Cl)Cl | ["CCC(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 237 | 1 | |
100247 | 79-00-5 | ClCC(Cl)Cl | 1,1,2-Trichloroethane | DTXSID5021380 | DTXCID101380 | DSSTox_Low | ClCC(Cl)Cl | InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2 | UBOXGVDOUJQMTN-UHFFFAOYSA-N | 0 | 19328 | 113.8 | 1 | 238 | ClCC(Cl)Cl | ClCC(Cl)Cl | ["ClCC(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 238 | 1 | |
100252 | 79-05-0 | CCC(N)=O | Propanamide | DTXSID3058820 | DTXCID5048134 | Public_High | CCC(N)=O | InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) | QLNJFJADRCOGBJ-UHFFFAOYSA-N | 0 | 19333 | 213.0 | 1 | 243 | CCC(N)=O | CCC(N)=O | ["CCC(N)=O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 243 | 1 | |
100255 | 79-08-3 | OC(=O)CBr | Bromoacetic acid | DTXSID7021495 | DTXCID601495 | DSSTox_Low | OC(=O)CBr | InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5) | KDPAWGWELVVRCH-UHFFFAOYSA-N | 0 | 19336 | 208.0 | 1 | 246 | OC(=O)CBr | O=C(O)CBr | ["O=C(O)CBr"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 246 | 1 | |
100258 | 79-11-8 | OC(=O)CCl | Chloroacetic acid | DTXSID4020901 | DTXCID20901 | DSSTox_Low | OC(=O)CCl | InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5) | FOCAUTSVDIKZOP-UHFFFAOYSA-N | 0 | 19339 | 189.3 | 1 | 249 | OC(=O)CCl | O=C(O)CCl | ["O=C(O)CCl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 249 | 1 | |
100264 | 79-27-6 | BrC(Br)C(Br)Br | 1,1,2,2-Tetrabromoethane | DTXSID1026083 | DTXCID206083 | DSSTox_Low | BrC(Br)C(Br)Br | InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H | QXSZNDIIPUOQMB-UHFFFAOYSA-N | 0 | 19345 | 243.5 | 1 | 255 | BrC(Br)C(Br)Br | BrC(Br)C(Br)Br | ["BrC(Br)C(Br)Br"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 255 | 1 | |
100271 | 79-36-7 | O=C(Cl)C(Cl)Cl | Dichloroacetyl chloride | DTXSID6024965 | DTXCID004965 | DSSTox_Low | O=C(Cl)C(Cl)Cl | InChI=1S/C2HCl3O/c3-1(4)2(5)6/h1H | FBCCMZVIWNDFMO-UHFFFAOYSA-N | 0 | 19352 | 108.0 | 1 | 262 | O=C(Cl)C(Cl)Cl | O=C(Cl)C(Cl)Cl | ["O=C(Cl)C(Cl)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 262 | 1 | |
100276 | 79-44-7 | CN(C)C(=O)Cl | Dimethylcarbamoyl chloride | DTXSID1020512 | DTXCID30512 | DSSTox_High | CN(C)C(=O)Cl | InChI=1S/C3H6ClNO/c1-5(2)3(4)6/h1-2H3 | YIIMEMSDCNDGTB-UHFFFAOYSA-N | 0 | 19357 | 167.0 | 1 | 267 | CN(C)C(=O)Cl | CN(C)C(=O)Cl | ["CN(C)C(=O)Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 267 | 1 | |
100282 | 80-43-3 | CC(C)(OOC(C)(C)c1ccccc1)c1ccccc1 | Dicumyl peroxide | DTXSID1025017 | DTXCID605017 | DSSTox_Low | CC(C)(OOC(C)(C)C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C18H22O2/c1-17(2,15-11-7-5-8-12-15)19-20-18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3 | XMNIXWIUMCBBBL-UHFFFAOYSA-N | 0 | 19363 | 396.0 | 1 | 273 | CC(C)(OOC(C)(C)C1C=CC=CC=1)C1C=CC=CC=1 | CC(C)(OOC(C)(C)c1ccccc1)c1ccccc1 | ["CC(C)(OOC(C)(C)c1ccccc1)c1ccccc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 273 | 1 | |
100294 | 83-33-0 | O=C1CCc2ccccc21 | 1H-Inden-1-one, 2,3-dihydro- | DTXSID1058892 | DTXCID6048331 | Public_High | O=C1CCC2C=CC=CC=21 | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 | QNXSIUBBGPHDDE-UHFFFAOYSA-N | 0 | 19375 | 243.0 | 1 | 285 | O=C1CCC2C=CC=CC=21 | O=C1CCc2ccccc21 | ["O=C1CCc2ccccc21"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 285 | 1 | |
100306 | 85-01-8 | c1cc2ccccc2c2ccccc21 | Phenanthrene | DTXSID6024254 | DTXCID904254 | DSSTox_Low | C1=CC2C=CC=CC=2C2C=CC=CC=21 | InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H | YNPNZTXNASCQKK-UHFFFAOYSA-N | 0 | 19387 | 340.0 | 1 | 297 | C1=CC2C=CC=CC=2C2C=CC=CC=21 | c1ccc2c(c1)ccc1ccccc12 | ["c1ccc2c(c1)ccc1ccccc12"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 297 | 1 | |
100307 | 85-02-9 | c1cccc2c3ccc[n]c3ccc21 | Benzo(f)quinoline | DTXSID2024585 | DTXCID804585 | DSSTox_Low | C1=CC2N=CC=CC=2C2=CC=CC=C21 | InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H | HCAUQPZEWLULFJ-UHFFFAOYSA-N | 0 | 19388 | 352.0 | 1 | 298 | C1=CC2N=CC=CC=2C2=CC=CC=C21 | c1ccc2c(c1)ccc1ncccc12 | ["c1ccc2c(c1)ccc1ncccc12"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 298 | 1 | |
100321 | 86-84-0 | O=C=Nc1cccc2ccccc21 | 1-Isocyanatonaphthalene | DTXSID9058949 | DTXCID4048515 | Public_High | O=C=NC1=CC=CC2=CC=CC=C21 | InChI=1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H | BDQNKCYCTYYMAA-UHFFFAOYSA-N | 0 | 19401 | 269.0 | 1 | 311 | O=C=NC1=CC=CC2=CC=CC=C21 | O=C=Nc1cccc2ccccc12 | ["O=C=Nc1cccc2ccccc12"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 311 | 1 | |
100325 | 87-25-2 | CCOC(=O)c1ccccc1N | Ethyl anthranilate | DTXSID6025272 | DTXCID805272 | DSSTox_Low | CCOC(=O)C1C=CC=CC=1N | InChI=1S/C9H11NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3 | TWLLPUMZVVGILS-UHFFFAOYSA-N | 0 | 19405 | 268.0 | 1 | 315 | CCOC(=O)C1C=CC=CC=1N | CCOC(=O)c1ccccc1N | ["CCOC(=O)c1ccccc1N"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 315 | 1 | |
100327 | 87-41-2 | O=C1OCc2ccccc21 | Phthalide | DTXSID0052594 | DTXCID7031167 | DSSTox_Low | O=C1OCC2=CC=CC=C21 | InChI=1S/C8H6O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2 | WNZQDUSMALZDQF-UHFFFAOYSA-N | 0 | 19407 | 290.0 | 1 | 317 | O=C1OCC2=CC=CC=C21 | O=C1OCc2ccccc21 | ["O=C1OCc2ccccc21"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 317 | 1 | |
100331 | 87-62-7 | Cc1cccc(C)c1N | 2,6-Dimethylaniline | DTXSID8026307 | DTXCID006307 | DSSTox_Low | CC1C=CC=C(C)C=1N | InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3 | UFFBMTHBGFGIHF-UHFFFAOYSA-N | 0 | 19411 | 215.0 | 1 | 321 | CC1C=CC=C(C)C=1N | Cc1cccc(C)c1N | ["Cc1cccc(C)c1N"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 321 | 1 | |
100362 | 89-60-1 | Cc1cc(c(Cl)cc1)[N+]([O-])=O | Benzene, 1-chloro-4-methyl-2-nitro- | DTXSID9058995 | DTXCID7048663 | Public_High | CC1=CC(=C(Cl)C=C1)[N+]([O-])=O | InChI=1S/C7H6ClNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 | NWESJZZPAJGHRZ-UHFFFAOYSA-N | 0 | 19441 | 261.0 | 1 | 351 | CC1=CC(=C(Cl)C=C1)[N+]([O-])=O | Cc1ccc(Cl)c([N+](=O)[O-])c1 | ["Cc1ccc(Cl)c([N+](=O)[O-])c1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 351 | 1 | |
100372 | 89-83-8 | Cc1ccc(C(C)C)c(O)c1 | Thymol | DTXSID6034972 | DTXCID4014972 | DSSTox_Low | CC1C=C(O)C(=CC=1)C(C)C | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3 | MGSRCZKZVOBKFT-UHFFFAOYSA-N | 0 | 19451 | 232.5 | 1 | 361 | CC1C=C(O)C(=CC=1)C(C)C | Cc1ccc(C(C)C)c(O)c1 | ["Cc1ccc(C(C)C)c(O)c1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 361 | 1 | |
100377 | 89-96-3 | CCc1ccccc1Cl | Benzene, 1-chloro-2-ethyl- | DTXSID40237474 | DTXCID40159965 | Public_Medium | CCC1=CC=CC=C1Cl | InChI=1S/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3 | CVGAWKYSRYXQOI-UHFFFAOYSA-N | 0 | 19456 | 178.4 | 1 | 366 | CCC1=CC=CC=C1Cl | CCc1ccccc1Cl | ["CCc1ccccc1Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 366 | 1 | |
100380 | 90-02-8 | Oc1ccccc1C=O | Salicylaldehyde | DTXSID1021792 | DTXCID001792 | DSSTox_Low | OC1=CC=CC=C1C=O | InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H | SMQUZDBALVYZAC-UHFFFAOYSA-N | 0 | 19459 | 197.0 | 1 | 369 | OC1=CC=CC=C1C=O | O=Cc1ccccc1O | ["O=Cc1ccccc1O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 369 | 1 | |
100386 | 90-14-2 | Ic1cccc2ccccc21 | Naphthalene, 1-iodo- | DTXSID3059004 | DTXCID0048686 | Public_High | IC1C=CC=C2C=CC=CC2=1 | InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H | NHPPIJMARIVBGU-UHFFFAOYSA-N | 0 | 19465 | 302.0 | 1 | 375 | IC1C=CC=C2C=CC=CC2=1 | Ic1cccc2ccccc12 | ["Ic1cccc2ccccc12"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 375 | 1 | |
100400 | 91-16-7 | COc1ccccc1OC | 1,2-Dimethoxybenzene | DTXSID7047065 | DTXCID5027065 | DSSTox_Low | COC1=CC=CC=C1OC | InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 | ABDKAPXRBAPSQN-UHFFFAOYSA-N | 0 | 19479 | 206.0 | 1 | 389 | COC1=CC=CC=C1OC | COc1ccccc1OC | ["COc1ccccc1OC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 389 | 1 | |
100401 | 91-17-8 | C1CCCC2CCCCC21 | Decalin | DTXSID1024912 | DTXCID304912 | DSSTox_Low | C1CCCC2CCCCC21 | InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2 | NNBZCPXTIHJBJL-UHFFFAOYSA-N | 0 | 19480|20986|20987 | 179.533333333333 | 1 | 390 | C1CCCC2CCCCC21 | C1CCC2CCCCC2C1 | ["C1CCC2CCCCC2C1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 390 | 1 | |
100402 | 91-19-0 | c1c[n]c2ccccc2[n]1 | Quinoxaline | DTXSID6049432 | DTXCID5029392 | DSSTox_Low | C1=CC=CC2N=CC=NC=21 | InChI=1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H | XSCHRSMBECNVNS-UHFFFAOYSA-N | 0 | 19481 | 229.5 | 1 | 391 | C1=CC=CC2N=CC=NC=21 | c1ccc2nccnc2c1 | ["c1ccc2nccnc2c1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 391 | 1 | |
100414 | 91-63-4 | Cc1ccc2ccccc2[n]1 | Quinaldine | DTXSID3040271 | DTXCID1020271 | DSSTox_High | CC1C=CC2C=CC=CC=2N=1 | InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 | SMUQFGGVLNAIOZ-UHFFFAOYSA-N | 0 | 19493 | 246.5 | 1 | 403 | CC1C=CC2C=CC=CC=2N=1 | Cc1ccc2ccccc2n1 | ["Cc1ccc2ccccc2n1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 403 | 1 | |
100416 | 91-65-6 | CCN(CC)C1CCCCC1 | N,N-Diethylcyclohexylamine | DTXSID6021799 | DTXCID801799 | DSSTox_Low | CCN(CC)C1CCCCC1 | InChI=1S/C10H21N/c1-3-11(4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3 | CIXSDMKDSYXUMJ-UHFFFAOYSA-N | 0 | 19495 | 193.0 | 1 | 405 | CCN(CC)C1CCCCC1 | CCN(CC)C1CCCCC1 | ["CCN(CC)C1CCCCC1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 405 | 1 | |
100417 | 91-66-7 | CCN(CC)c1ccccc1 | N,N-Diethylaniline | DTXSID8021800 | DTXCID701800 | DSSTox_Low | CCN(CC)C1C=CC=CC=1 | InChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 | GGSUCNLOZRCGPQ-UHFFFAOYSA-N | 0 | 19496 | 216.3 | 1 | 406 | CCN(CC)C1C=CC=CC=1 | CCN(CC)c1ccccc1 | ["CCN(CC)c1ccccc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 406 | 1 | |
100429 | 92-66-0 | Brc1ccc(cc1)-c1ccccc1 | 4-Bromobiphenyl | DTXSID4024640 | DTXCID804640 | DSSTox_Low | BrC1C=CC(=CC=1)C1C=CC=CC=1 | InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H | PKJBWOWQJHHAHG-UHFFFAOYSA-N | 0 | 19508 | 310.0 | 1 | 418 | BrC1C=CC(=CC=1)C1C=CC=CC=1 | Brc1ccc(-c2ccccc2)cc1 | ["Brc1ccc(-c2ccccc2)cc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 418 | 1 | |
100432 | 92-71-7 | c1[n]c(oc1-c1ccccc1)-c1ccccc1 | Oxazole, 2,5-diphenyl- | DTXSID7059060 | DTXCID0048767 | Public_High | C1N=C(OC=1C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H | CNRNYORZJGVOSY-UHFFFAOYSA-N | 0 | 19511 | 360.0 | 1 | 421 | C1N=C(OC=1C1C=CC=CC=1)C1C=CC=CC=1 | c1ccc(-c2cnc(-c3ccccc3)o2)cc1 | ["c1ccc(-c2cnc(-c3ccccc3)o2)cc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 421 | 1 | |
100434 | 92-83-1 | C1c2ccccc2Oc2ccccc21 | 9H-Xanthene | DTXSID1059070 | DTXCID9048778 | Public_High | C1C2=CC=CC=C2OC2C=CC=CC=21 | InChI=1S/C13H10O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8H,9H2 | GJCOSYZMQJWQCA-UHFFFAOYSA-N | 0 | 19513 | 311.0 | 1 | 423 | C1C2=CC=CC=C2OC2C=CC=CC=21 | c1ccc2c(c1)Cc1ccccc1O2 | ["c1ccc2c(c1)Cc1ccccc1O2"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 423 | 1 | |
100436 | 92-85-3 | c1cccc2Sc3ccccc3Sc21 | Thianthrene | DTXSID6059071 | DTXCID4048779 | Public_High | C1=CC=CC2SC3=CC=CC=C3SC=21 | InChI=1S/C12H8S2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H | GVIJJXMXTUZIOD-UHFFFAOYSA-N | 0 | 19515 | 365.0 | 1 | 425 | C1=CC=CC2SC3=CC=CC=C3SC=21 | c1ccc2c(c1)Sc1ccccc1S2 | ["c1ccc2c(c1)Sc1ccccc1S2"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 425 | 1 | |
100437 | 92-86-4 | Brc1ccc(cc1)-c1ccc(Br)cc1 | 1,1'-Biphenyl, 4,4'-dibromo- | DTXSID1059072 | DTXCID3048780 | Public_High | BrC1C=CC(=CC=1)C1C=CC(Br)=CC=1 | InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H | HQJQYILBCQPYBI-UHFFFAOYSA-N | 0 | 19516 | 357.5 | 1 | 426 | BrC1C=CC(=CC=1)C1C=CC(Br)=CC=1 | Brc1ccc(-c2ccc(Br)cc2)cc1 | ["Brc1ccc(-c2ccc(Br)cc2)cc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 426 | 1 | |
100441 | 92-94-4 | c1cc(ccc1-c1ccccc1)-c1ccccc1 | 1,1':4',1''-Terphenyl | DTXSID6029121 | DTXCID907888 | DSSTox_Low | C1=CC(=CC=C1C1C=CC=CC=1)C1C=CC=CC=1 | InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H | XJKSTNDFUHDPQJ-UHFFFAOYSA-N | 0 | 19520 | 376.0 | 1 | 430 | C1=CC(=CC=C1C1C=CC=CC=1)C1C=CC=CC=1 | c1ccc(-c2ccc(-c3ccccc3)cc2)cc1 | ["c1ccc(-c2ccc(-c3ccccc3)cc2)cc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 430 | 1 | |
100450 | 93-16-3 | CC=Cc1cc(OC)c(cc1)OC | 4-Prop-1-enylveratrole | DTXSID0052621 | DTXCID4031194 | DSSTox_Low | CC=CC1=CC(OC)=C(C=C1)OC | InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3 | NNWHUJCUHAELCL-UHFFFAOYSA-N | 0 | 19529 | 270.5 | 1 | 439 | CC=CC1=CC(OC)=C(C=C1)OC | CC=Cc1ccc(OC)c(OC)c1 | ["CC=Cc1ccc(OC)c(OC)c1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 439 | 1 | |
100456 | 93-51-6 | Cc1ccc(O)c(c1)OC | 2-Methoxy-4-methylphenol | DTXSID6047105 | DTXCID4027105 | DSSTox_Low | CC1C=C(OC)C(O)=CC=1 | InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3 | PETRWTHZSKVLRE-UHFFFAOYSA-N | 0 | 19535 | 221.0 | 1 | 445 | CC1C=C(OC)C(O)=CC=1 | COc1cc(C)ccc1O | ["COc1cc(C)ccc1O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 445 | 1 | |
100460 | 93-56-1 | OCC(O)c1ccccc1 | Styrene glycol | DTXSID8042422 | DTXCID6022422 | DSSTox_Low | OCC(O)C1C=CC=CC=1 | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 | PWMWNFMRSKOCEY-UHFFFAOYSA-N | 0 | 19539 | 273.0 | 1 | 449 | OCC(O)C1C=CC=CC=1 | OCC(O)c1ccccc1 | ["OCC(O)c1ccccc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 449 | 1 | |
100461 | 93-58-3 | COC(=O)c1ccccc1 | Methyl benzoate | DTXSID5025572 | DTXCID405572 | DSSTox_Low | COC(=O)C1C=CC=CC=1 | InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3 | QPJVMBTYPHYUOC-UHFFFAOYSA-N | 0 | 19540 | 199.0 | 1 | 450 | COC(=O)C1C=CC=CC=1 | COC(=O)c1ccccc1 | ["COC(=O)c1ccccc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 450 | 1 | |
100464 | 93-65-2 | Cc1cc(Cl)ccc1OC(C)C(O)=O | Mecoprop | DTXSID9024194 | DTXCID904194 | DSSTox_High | CC1C=C(Cl)C=CC=1OC(C)C(O)=O | InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13) | WNTGYJSOUMFZEP-UHFFFAOYSA-N | 0 | 19543 | 298.0 | 1 | 453 | CC1C=C(Cl)C=CC=1OC(C)C(O)=O | Cc1cc(Cl)ccc1OC(C)C(=O)O | ["Cc1cc(Cl)ccc1OC(C)C(=O)O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 453 | 1 | |
100481 | 94-71-3 | CCOc1ccccc1O | 2-Ethoxyphenol | DTXSID2042276 | DTXCID0022276 | DSSTox_Low | CCOC1C=CC=CC=1O | InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 | MOEFFSWKSMRFRQ-UHFFFAOYSA-N | 0 | 19559 | 217.0 | 1 | 469 | CCOC1C=CC=CC=1O | CCOc1ccccc1O | ["CCOc1ccccc1O"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 469 | 1 | |
100483 | 94-82-6 | OC(=O)CCCOc1ccc(Cl)cc1Cl | 2,4-DB | DTXSID7024035 | DTXCID304035 | DSSTox_Low | OC(=O)CCCOC1=CC=C(Cl)C=C1Cl | InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14) | YIVXMZJTEQBPQO-UHFFFAOYSA-N | 0 | 19561 | 324.35 | 1 | 471 | OC(=O)CCCOC1=CC=C(Cl)C=C1Cl | O=C(O)CCCOc1ccc(Cl)cc1Cl | ["O=C(O)CCCOc1ccc(Cl)cc1Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 471 | 1 | |
100506 | 95-66-9 | Cc1cc(C)c(Cl)cc1 | 1-Chloro-2,4-dimethylbenzene | DTXSID50335157 | DTXCID00286246 | Public_Low | CC1=CC(C)=C(Cl)C=C1 | InChI=1S/C8H9Cl/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3 | UIEVCEQLNUHDIF-UHFFFAOYSA-N | 0 | 19584 | 184.0 | 1 | 494 | CC1=CC(C)=C(Cl)C=C1 | Cc1ccc(Cl)c(C)c1 | ["Cc1ccc(Cl)c(C)c1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 494 | 1 | |
100509 | 95-70-5 | Cc1cc(N)ccc1N | 2-Methyl-1,4-benzenediamine | DTXSID6029123 | DTXCID707869 | DSSTox_Low | CC1C=C(N)C=CC=1N | InChI=1S/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3 | OBCSAIDCZQSFQH-UHFFFAOYSA-N | 0 | 19587 | 273.5 | 1 | 497 | CC1C=C(N)C=CC=1N | Cc1cc(N)ccc1N | ["Cc1cc(N)ccc1N"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 497 | 1 | |
100513 | 95-74-9 | Cc1ccc(N)cc1Cl | 3-Chloro-4-methylaniline | DTXSID0020286 | DTXCID60286 | DSSTox_Low | CC1C=CC(N)=CC=1Cl | InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3 | RQKFYFNZSHWXAW-UHFFFAOYSA-N | 0 | 19591 | 243.0 | 1 | 501 | CC1C=CC(N)=CC=1Cl | Cc1ccc(N)cc1Cl | ["Cc1ccc(N)cc1Cl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 501 | 1 | |
100518 | 95-79-4 | Cc1ccc(Cl)cc1N | 5-Chloro-2-methylaniline | DTXSID5020287 | DTXCID90287 | DSSTox_Low | CC1=CC=C(Cl)C=C1N | InChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3 | WRZOMWDJOLIVQP-UHFFFAOYSA-N | 0 | 19596 | 239.0 | 1 | 506 | CC1=CC=C(Cl)C=C1N | Cc1ccc(Cl)cc1N | ["Cc1ccc(Cl)cc1N"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 506 | 1 | |
100519 | 95-80-7 | Cc1ccc(N)cc1N | 2,4-Diaminotoluene | DTXSID4020402 | DTXCID00402 | DSSTox_High | CC1C=CC(N)=CC=1N | InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3 | VOZKAJLKRJDJLL-UHFFFAOYSA-N | 0 | 19597 | 292.0 | 1 | 507 | CC1C=CC(N)=CC=1N | Cc1ccc(N)cc1N | ["Cc1ccc(N)cc1N"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 507 | 1 | |
100529 | 96-09-3 | C1OC1c1ccccc1 | Styrene oxide | DTXSID2021286 | DTXCID301286 | DSSTox_High | C1OC1C1C=CC=CC=1 | InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2 | AWMVMTVKBNGEAK-UHFFFAOYSA-N | 0 | 19607 | 194.1 | 1 | 517 | C1OC1C1C=CC=CC=1 | c1ccc(C2CO2)cc1 | ["c1ccc(C2CO2)cc1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 517 | 1 | |
100535 | 96-19-5 | ClCC(Cl)=CCl | 1,2,3-Trichloropropene | DTXSID3047766 | DTXCID8027747 | DSSTox_Low | ClCC(Cl)=CCl | InChI=1S/C3H3Cl3/c4-1-3(6)2-5/h1H,2H2 | HIILBTHBHCLUER-UHFFFAOYSA-N | 0 | 19612 | 142.0 | 1 | 522 | ClCC(Cl)=CCl | ClC=C(Cl)CCl | ["ClC=C(Cl)CCl"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 522 | 1 | |
100542 | 96-33-3 | COC(=O)C=C | Methyl acrylate | DTXSID0024183 | DTXCID204183 | DSSTox_High | COC(=O)C=C | InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3 | BAPJBEWLBFYGME-UHFFFAOYSA-N | 0 | 19619 | 80.2 | 1 | 529 | COC(=O)C=C | C=CC(=O)OC | ["C=CC(=O)OC"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 529 | 1 | |
100547 | 96-45-7 | S=C1NCCN1 | Ethylene thiourea | DTXSID5020601 | DTXCID90601 | DSSTox_Low | S=C1NCCN1 | InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6) | PDQAZBWRQCGBEV-UHFFFAOYSA-N | 0 | 19624 | 347.18 | 1 | 534 | S=C1NCCN1 | S=C1NCCN1 | ["S=C1NCCN1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 534 | 1 | |
100563 | 97-72-3 | CC(C)C(=O)OC(=O)C(C)C | Isobutyric anhydride | DTXSID7026609 | DTXCID406609 | DSSTox_Low | CC(C)C(=O)OC(=O)C(C)C | InChI=1S/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3 | LSACYLWPPQLVSM-UHFFFAOYSA-N | 0 | 19640 | 183.0 | 1 | 550 | CC(C)C(=O)OC(=O)C(C)C | CC(C)C(=O)OC(=O)C(C)C | ["CC(C)C(=O)OC(=O)C(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 550 | 1 | |
100566 | 97-86-9 | CC(=C)C(=O)OCC(C)C | Isobutyl methacrylate | DTXSID3025461 | DTXCID505461 | DSSTox_Low | CC(=C)C(=O)OCC(C)C | InChI=1S/C8H14O2/c1-6(2)5-10-8(9)7(3)4/h6H,3,5H2,1-2,4H3 | RUMACXVDVNRZJZ-UHFFFAOYSA-N | 0 | 19643 | 155.0 | 1 | 553 | CC(=C)C(=O)OCC(C)C | C=C(C)C(=O)OCC(C)C | ["C=C(C)C(=O)OCC(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 553 | 1 | |
100567 | 97-87-0 | CCCCOC(=O)C(C)C | Propanoic acid, 2-methyl-, butyl ester | DTXSID9073888 | DTXCID0049026 | Public_High | CCCCOC(=O)C(C)C | InChI=1S/C8H16O2/c1-4-5-6-10-8(9)7(2)3/h7H,4-6H2,1-3H3 | JSLCOZYBKYHZNL-UHFFFAOYSA-N | 0 | 19644 | 155.0 | 1 | 554 | CCCCOC(=O)C(C)C | CCCCOC(=O)C(C)C | ["CCCCOC(=O)C(C)C"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 554 | 1 | |
100573 | 97-99-4 | OCC1CCCO1 | Tetrahydrofurfuryl alcohol | DTXSID1029128 | DTXCID909128 | DSSTox_Low | OCC1CCCO1 | InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2 | BSYVTEYKTMYBMK-UHFFFAOYSA-N | 0 | 19649 | 178.0 | 1 | 559 | OCC1CCCO1 | OCC1CCCO1 | ["OCC1CCCO1"] | valid | 0 | opera_bp | opera_bp/BP_QR.csv | 559 | 1 |
OPERA BP_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_bp 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: ready (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: 15% undefined stereo. Molecules with at least one unassigned stereocenter (BACE: 71%).
- good: 5,433 labeled molecules. Median molecules with a label per task.
- good: source split. The source defines a split; shared structures between its parts leak information.
Tables
| Config | Splits | Rows | Targets |
|---|---|---|---|
000_BP_QR |
test, train | 5,434 | BP (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_bp")
from datasets import load_dataset
ds = load_dataset("liuganghuggingface/moldata-opera_bp", "000_BP_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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