phoxim
(ATROHALUCMTWTB-WYMLVPIESA-N)
Structure
- SMILES
- CCOP(=S)(O/N=C(/c1ccccc1)\C#N)OCC
- Molecular Formula:
- C12H15N2O3PS
- Molecular Weight:
- 298.298
- Log P:
- 3.8790
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 105.74
- CAS Number(s):
- 14816-18-3
Synonym(s)
1.
phoxim
2.
Bay 77488
3.
Baythion
4.
Sebacil
5.
Sebacil Pour-on
6.
Valekson
7.
Valexon
8.
phenylglyoxylonitrile oxime O,O-diethylphosphorothioate
External Link(s)
| MeSH | C003135 |
| PubChem Compound | 9570290 |
| CHEMBL | CHEMBL1906626 |
| KEGG | dr:D08373 cpd:C18757 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Gastrointestinal Diseases | 30003487 | CTD | |
| 2 | Hyperinsulinism | 30090575 | CTD | |
| 3 | Insulin Resistance | 30090575 | CTD |
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