diazoxon
(VBLJFQYCTRKKKF-UHFFFAOYSA-N)
Structure
- SMILES
- CCOP(=O)(Oc1cc(C)nc(n1)C(C)C)OCC
- Molecular Formula:
- C12H21N2O4P
- Molecular Weight:
- 288.280
- Log P:
- 3.4683
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 80.35
- CAS Number(s):
- 962-58-3
Synonym(s)
1.
diazoxon
2.
O,O-diethyl O-(2-isopropyl-4-methylpyrimid-6-yl)phosphate
3.
diazinon-oxon
External Link(s)
| MeSH | C000912 |
| PubChem Compound | 13754 |
| ChEBI | 83533 |
| CHEMBL | CHEMBL1901616 |
| ZINC | 2040106 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Organophosphate poisoning | 11022865 20981111 | CTD | |
| 2 | Tremor | 16978018 | CTD |
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