quinocetone
(IOKWXGMNRWVQHX-VAWYXSNFSA-N)
Structure
- SMILES
- [O-]n1c(C)c(C(=O)/C=C/c2ccccc2)[n+](=O)c2c1cccc2
- Molecular Formula:
- C18H14N2O3
- Molecular Weight:
- 306.315
- Log P:
- 3.1062
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 70.52
- CAS Number(s):
- 81810-66-4; 85108-59-4
Synonym(s)
1.
quinocetone
External Link(s)
| MeSH | C502851 |
| PubChem Compound | 5387181 |
| CHEMBL | CHEMBL497740 |
| ZINC | 5810831 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Escherichia coli Infections | 23774262 | CTD | |
| 2 | Necrosis | 26802905 | CTD | |
| 3 | Salmonella infections | 23774262 | CTD |
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