amiprophos methyl
(VHEWQRWLIDWRMR-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=S)(Oc1ccc(cc1[N+](=O)[O-])C)NC(C)C
- Molecular Formula:
- C11H17N2O4PS
- Molecular Weight:
- 304.302
- Log P:
- 4.7156
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 118.21
- CAS Number(s):
- 36001-88-4
Synonym(s)
1.
amiprophos methyl
External Link(s)
| MeSH | C017823 |
| PubChem Compound | 100524 |
| CHEMBL | CHEMBL1256629 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Malaria, Falciparum | 16406111 | CTD |
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