isofenphos
(HOQADATXFBOEGG-UHFFFAOYSA-N)
Structure
- SMILES
- CCOP(=S)(Oc1ccccc1C(=O)OC(C)C)NC(C)C
- Molecular Formula:
- C15H24NO4PS
- Molecular Weight:
- 345.394
- Log P:
- 4.9311
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 98.69
- CAS Number(s):
- 25311-71-1; 103982-06-5; 103982-07-6
Synonym(s)
1.
isofenphos
2.
Amaze
3.
Oftanol
4.
isophenphos
External Link(s)
| MeSH | C035019 |
| PubChem Compound | 32872 |
| ChEBI | 6009 |
| CHEMBL | CHEMBL1882342 |
| KEGG | cpd:C11002 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Urticaria | Canada Vigilance: 1 | Canada Vigilance |
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