1-(PHENYLAZO)-2-NAPHTHYLAMINE

Substance profile for UNII 3VSI4D701X, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 1-(PHENYLAZO)-2-NAPHTHYLAMINE
Structure render from PubChem CID 6824

Substance Identity#

UNII
3VSI4D701X
Preferred term
1-(PHENYLAZO)-2-NAPHTHYLAMINE
Registry number
85-84-7
EC number
201-636-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C16H13N3
Chemical structure for 1-(PHENYLAZO)-2-NAPHTHYLAMINE
Structure render from PubChem CID 6824

Chemical And Database Identifiers#

InChIKey
KLCDQSGLLRINHY-VHEBQXMUSA-N
SMILES
NC1=C(\N=N\C2=CC=CC=C2)C3=C(C=CC=C3)C=C1
RxCUI
1430252
PubChem
6824
NCIt
C80141
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound6824pubchem.ncbi.nlm.nih.gov/compound/6824
PubChem InChIKey SearchKLCDQSGLLRINHY-VHEBQXMUSA-Npubchem.ncbi.nlm.nih.gov/#query=KLCDQSGLLRINHY-VHEBQXMUSA-N
RxNorm1430252mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1430252
NCI ThesaurusC80141ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C80141
FDA Substance Registration System3VSI4D701Xprecision.fda.gov/uniisearch/srs/unii/3VSI4D701X
European Community number201-636-3commonchemistry.cas.org/results?q=201-636-3

Inactive Ingredient Database#

Browse recovered IID releases and source provenance.

Current IID rows for UNII 3VSI4D701X page 1 of 1 ยท 2 matching rows.

Ingredient, UNII, CAS table
IngredientUNIICASDosage formRoutePotencyMaximum daily exposure
1-(PHENYLAZO)-2-NAPHTHYLAMINE3VSI4D701X85847CAPSULEORAL0.13 mg
1-(PHENYLAZO)-2-NAPHTHYLAMINE3VSI4D701X85847TABLETORAL0.2 mg