acephate
(YASYVMFAVPKPKE-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=O)(NC(=O)C)SC
- Molecular Formula:
- C4H10NO3PS
- Molecular Weight:
- 183.166
- Log P:
- 1.6309
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 90.51
- CAS Number(s):
- 30560-19-1; 115096-11-2
Synonym(s)
1.
acephate
2.
O,S-dimethyl N-acetyl phosphoramidothioate
3.
Orthene
External Link(s)
| MeSH | C001969 |
| PubChem Compound | 1982 |
| ChEBI | 34520 |
| CHEMBL | CHEMBL2133249 |
| KEGG | cpd:C14426 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperglycemia | 19118596 22778074 | CTD | |
| 2 | Neurocognitive Disorders | 27453326 | CTD | |
| 3 | Prenatal Exposure Delayed Effects | 27453326 | CTD |
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