ANGELICIN

Substance profile for UNII CZZ080D7BD, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ANGELICIN
Structure render from PubChem CID 10658

Substance Identity#

UNII
CZZ080D7BD
Preferred term
ANGELICIN
Registry number
523-50-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C11H6O3
Chemical structure for ANGELICIN
Structure render from PubChem CID 10658

Chemical And Database Identifiers#

InChIKey
XDROKJSWHURZGO-UHFFFAOYSA-N
SMILES
O=C1OC2=C(C=CC3=C2C=CO3)C=C1
RxCUI
0
PubChem
10658
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound10658pubchem.ncbi.nlm.nih.gov/compound/10658
PubChem InChIKey SearchXDROKJSWHURZGO-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=XDROKJSWHURZGO-UHFFFAOYSA-N
FDA Substance Registration SystemCZZ080D7BDprecision.fda.gov/uniisearch/srs/unii/CZZ080D7BD