NAPQI (N-acetyl-p-benzoquinone imine)

Details

Name
NAPQI (N-acetyl-p-benzoquinone imine)
Structure
3D
Similar Structures
Formula
C8H7NO2
Average Molecular Weight
149.1467 g/mol
Monoisotopic Weight
149.047678473 g/mol
IUPAC Traditional name
ergosterol
IUPAC name
N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
InChI Key
URNSECGXFRDEDC-UHFFFAOYSA-N
InChI
InChI=1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
SMILES
CC(=O)N=C1C=CC(=O)C=C1

Drug Relations

Drug Relations
DrugBank IDNameDrug groupPharmacological action?ActionsDetails
DB06151Acetylcysteineapproved, investigationalunknownreducerDetails