methylparaoxon
(BAFQDKPJKOLXFZ-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=O)(Oc1ccc(cc1)[N+](=O)[O-])OC
- Molecular Formula:
- C8H10NO6P
- Molecular Weight:
- 247.142
- Log P:
- 2.8977
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 100.39
- CAS Number(s):
- 950-35-6
Synonym(s)
1.
methylparaoxon
2.
MEE 600
3.
dimethyl p-nitrophenyl phosphate
4.
methyl paraoxon
External Link(s)
| MeSH | C008480 |
| PubChem Compound | 13708 |
| CHEMBL | CHEMBL26115 |
| ZINC | 2040124 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Embryo Loss | 22898132 | CTD | |
| 2 | Organophosphate poisoning | 17304644 | CTD | |
| 3 | Spasm | 22898132 | CTD | |
| 4 | Teratogenesis | 22898132 | CTD |
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