N-acetyl-4-benzoquinoneimine
(URNSECGXFRDEDC-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=CC(=NC(=O)C)C=C1
- Molecular Formula:
- C8H7NO2
- Molecular Weight:
- 149.147
- Log P:
- 0.6690
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 46.5
- CAS Number(s):
- 50700-49-7
Synonym(s)
1.
N-acetyl-4-benzoquinoneimine
2.
N-acetyl-4-benzoquinone imine
3.
N-acetyl-4-benzoquinoneimine, 3,5-(14)C-labeled cpd
4.
N-acetyl-p-benzoquinoneimine
5.
NABQ
6.
NAPQI
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 2213573 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | CTD | ||
| 3 | Edema | 20720158 | CTD | |
| 4 | Neural Tube Defects | 2213573 | CTD |
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