Toxicity data
Name | CAS | Level | Source | Dataset | Smiles |
---|---|---|---|---|---|
Triflumezopyri | 1263133-33-0 | High | PPDB,C, 0.39, High; O, 0.51, High; | Positive | c1ccn2c(=[N+](Cc3cncnc3)C(=O)[C-](c3cccc(c3)C(F)(F)F)C2=O)c1 |
Benfuracarb | 82560-54-1 | High | PPDB,C, 0.19, High; O, 2.1, Moderate; | Positive | S(N(C(=O)Oc1c2OC(Cc2ccc1)(C)C)C)N(C(C)C)CCC(=O)OCC |
Potassium iodide | 7681-11-0 | High | PPDB,C, > 0.78, High; O, > 2.4, Moderate; | Positive | [K+].[I-] |
O,p'-DDT | 789-02-6 | High | PPDB,C, 0.54, High; | Positive | ClC(Cl)(Cl)C(c1c(Cl)cccc1)c1ccc(Cl)cc1 |
Methabenzthiazuron | 18691-97-9 | High | PPDB,C, 0.8, High; | Positive | s1c(nc2c1cccc2)N(C(=O)NC)C |
Etrimfos | 38260-54-7 | High | PPDB,C, 0.1, High; U, Toxic, High; | Positive | S=P(Oc1nc(nc(OCC)c1)CC)(OC)OC |
Carbosulfan | 55285-14-8 | High | PPDB,C, 0.18, High; O, 1.04, Moderate; | Positive | S(N(C(=O)Oc1c2OC(Cc2ccc1)(C)C)C)N(CCCC)CCCC |
Azamethiphos | 35575-96-3 | High | PPDB,C, > 0.10, High; | Positive | Clc1cc2oc(=O)n(c2nc1)CSP(=O)(OC)OC |
Aldrin | 309-00-2 | High | PPDB,O, 0.35, High; | Positive | [C@H]12[C@H]([C@@H]3C=C[C@H]1C3)[C@@]1(C(=C([C@]2(C1(Cl)Cl)Cl)Cl)Cl)Cl |
Tetrachlorvinphos | 22248-79-9 | High | PPDB,U, > 1.37, Moderate; | Positive | Clc1c(/C(=C/Cl)/OP(=O)(OC)OC)cc(Cl)c(Cl)c1 |
Isoxathion | 18854-01-8 | High | PPDB,C, 0.082, High; | Positive | S=P(Oc1noc(c1)c1ccccc1)(OCC)OCC |
Pyrazophos | 13457-18-6 | High | PPDB,C, > 0.25, High; | Positive | S=P(Oc1nn2c(nc(c(c2)C(=O)OCC)C)c1)(OCC)OCC |
Diclobutrazol | 75736-33-3 | High | PPDB,C, 0.05, High; O, 0.05, High; | Positive | Clc1c(CC(n2ncnc2)C(O)C(C)(C)C)ccc(Cl)c1 |
Heptachlor | 76-44-8 | High | PPDB,C, > 0.526, High; | Positive | ClC12C(Cl)(Cl)C(Cl)(C3C1C(Cl)C=C3)C(=C2Cl)Cl |
Ethirimol | 23947-60-6 | High | PPDB,O, 1.6, Moderate; | Positive | Oc1c(CCCC)c(C)nc(NCC)n1 |
Pyridafenthion | 119-12-0 | High | PPDB,U, 0.08, High; | Positive | CCOP(=S)(OCC)Oc1ccc(=O)n(c2ccccc2)n1 |
S-methoprene | 65733-16-6 | High | PPDB,U, < 2.0, Moderate; | Positive | O(C(CCC[C@@H](C/C=C/C(=C/C(=O)OC(C)C)/C)C)(C)C)C |
Quinalphos | 13593-03-8 | High | PPDB,C, 0.07, High; | Positive | S=P(Oc1nc2c(nc1)cccc2)(OCC)OCC |
Aminocarb | 2032-59-9 | High | PPDB,C, 0.121, High; | Positive | O(c1cc(c(N(C)C)cc1)C)C(=O)NC |
Alanycarb | 83130-01-2 | High | PPDB,C, 0.8, High; | Positive | S(N(Cc1ccccc1)CCC(=O)OCC)N(C(=O)O/N=C(\SC)/C)C |
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