Toxicity data
| Name | CAS | Level | Source | Dataset | Smiles |
|---|---|---|---|---|---|
| Acephate | 30560-19-1 | High | PPDB,C, 1.2, Moderate; | Positive | S(P(=O)(OC)NC(=O)C)C |
| Carbaryl | 63-25-2 | High | PPDB,C, 0.14, High; O, 0.21, High; | Positive | CNC(=O)Oc1cccc2c1cccc2 |
| Diazinon | 333-41-5 | High | PPDB,C, 0.13, High; O, 0.09, High; | Positive | S=P(Oc1nc(nc(c1)C)C(C)C)(OCC)OCC |
| Dichlorvos | 62-73-7 | High | PPDB,O, 0.29, High; | Positive | ClC(=COP(=O)(OC)OC)Cl |
| Disulfoton | 298-04-4 | High | PPDB,C, 0.96, High; U, 4.1, Moderate; | Positive | S(P(=S)(OCC)OCC)CCSCC |
| Fenvalerate | 51630-58-1 | High | PPDB,C, 0.23, High; | Positive | N#CC(c1cccc(c1)Oc1ccccc1)OC(=O)C(c1ccc(cc1)Cl)C(C)C |
| Flucythrinate | 70124-77-5 | High | PPDB,C, 0.078, High; | Positive | Clc1cc(Br)c(O)cc1 |
| Fonofos | 944-22-9 | High | PPDB,C, > 3.3, Moderate; U, 0.0087, High; | Positive | S(P(=S)(OCC)CC)c1ccccc1 |
| Oxamyl | 23135-22-0 | High | PPDB,C, 0.26, High; O, 0.38, High; | Positive | S(/C(=N\OC(=O)NC)/C(=O)N(C)C)C |
| Oxydemeton-methyl | 301-12-2 | High | PPDB,C, 0.175, High; O, 0.2, High; | Positive | S(P(=O)(OC)OC)CCS(=O)CC |
| Parathion-ethyl | 56-38-2 | High | PPDB,O, > 0.21, High; U, > 0.175, High; | Positive | S=P(Oc1ccc([N+](=O)[O-])cc1)(OCC)OCC |
| Permethrin | 52645-53-1 | High | PPDB,C, 0.024, High; O, 0.13, High; | Positive | ClC(=CC1C(C1C(=O)OCc1cc(Oc2ccccc2)ccc1)(C)C)Cl |
| Pyrethrins pyrethrum extract | 8003-34-7 | High | ECOTOX, | Positive | CC1C(OC(=O)C2C(C=C(C)C)C2(C)C)C=C(CC=CC=C)C1=O |
| Phorate | 298-02-2 | High | PPDB,C, 0.32, High; O, > 0.43, High; | Positive | S(P(=S)(OCC)OCC)CSCC |
| Methomyl | 16752-77-5 | High | PPDB,C, 0.16, High; O, 0.28, High; | Positive | CNC(=O)ON=C(SC)C |
| Chlorpyrifos | 2921-88-2 | High | PPDB,C, 0.059, High; O, 0.25, High; | Positive | c1(nc(c(cc1Cl)Cl)Cl)OP(=S)(OCC)OCC |
| Chlorpyrifos-methyl | 5598-13-0 | High | PPDB,C, 0.15, High; O, 0.18, High; | Positive | Clc1c(OP(=S)(OC)OC)nc(Cl)c(Cl)c1 |
| Malathion | 121-75-5 | High | PPDB,C, 0.16, High; O, 0.40, High; | Positive | S(P(=S)(OC)OC)C(C(=O)OCC)CC(=O)OCC |
| Carbofuran | 1563-66-2 | High | PPDB,C, 0.036, High; O, 0.05, High; | Positive | O1c2c(CC1(C)C)cccc2OC(=O)NC |
| Aldicarb | 116-06-3 | High | PPDB,C, > 0.28, High; O, > 0.16, High; | Positive | CNC(=O)ON=CC(SC)(C)C |
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