ACETAMINOPHEN_OXIME

Substance profile for UNII FQB3AM10WC, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ACETAMINOPHEN_OXIME — Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII: FQB3AM10WC
Preferred term: ACETAMINOPHEN_OXIME
Registry number: 34523-34-7
Ingredient type: INGREDIENT SUBSTANCE
Molecular formula: C8H9NO2

Chemical structure for ACETAMINOPHEN_OXIME — Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey: BVZSQTRWIYKUSF-TWGQIWQCSA-N
SMILES: C\C(=N\O)C1=CC=C(O)C=C1
RxCUI: 0
PubChem: 0
INN ID: 0

Open Chemistry Sources#

Source, Identifier, Link table
Source	Identifier	Link
PubChem InChIKey Search	BVZSQTRWIYKUSF-TWGQIWQCSA-N	pubchem.ncbi.nlm.nih.gov/#query=BVZSQTRWIYKUSF-TWGQIWQCSA-N
FDA Substance Registration System	FQB3AM10WC	precision.fda.gov/uniisearch/srs/unii/FQB3AM10WC