triazophos
(AMFGTOFWMRQMEM-UHFFFAOYSA-N)
Structure
- SMILES
- CCOP(=S)(Oc1ncn(n1)c1ccccc1)OCC
- Molecular Formula:
- C12H16N3O3PS
- Molecular Weight:
- 313.313
- Log P:
- 3.5942
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 100.3
- CAS Number(s):
- 24017-47-8
Synonym(s)
1.
triazophos
2.
1-phenyl-3-(O,O-diethylthiophosphoryl)-1,2,4- triazole
3.
Hostathion
External Link(s)
| MeSH | C012584 |
| PubChem Compound | 32184 |
| ChEBI | 38963 |
| CHEMBL | CHEMBL1553726 |
| KEGG | cpd:C18657 |
| ZINC | 2014879 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cognition Disorders | 23949197 | CTD |
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