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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
End of preview. Expand in Data Studio

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

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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