isocarbophos
(YFVOXLJXJBQDEF-UHFFFAOYSA-N)
Structure
- SMILES
- COP(=S)(Oc1ccccc1C(=O)OC(C)C)N
- Molecular Formula:
- C11H16NO4PS
- Molecular Weight:
- 289.288
- Log P:
- 3.8111
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 112.68
- CAS Number(s):
- 24353-61-5
Synonym(s)
1.
isocarbophos
2.
O-2-isopropoxycarbonylphenyl O-methyl phosphoramidothioate
External Link(s)
| MeSH | C549713 |
| PubChem Compound | 90479 |
| ChEBI | 38704 |
| CHEMBL | CHEMBL3185588 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Memory Disorders | 26818681 | CTD |
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