HC RED NO. 3

Substance profile for UNII 51CPX7M1SQ, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for HC RED NO. 3
Structure render from PubChem CID 3465817

Substance Identity#

UNII
51CPX7M1SQ
Preferred term
HC RED NO. 3
Registry number
2871-01-4
EC number
220-701-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C8H11N3O3
Chemical structure for HC RED NO. 3
Structure render from PubChem CID 3465817

Chemical And Database Identifiers#

InChIKey
GZGZVOLBULPDFD-UHFFFAOYSA-N
SMILES
NC1=CC=C(NCCO)C(=C1)[N+]([O-])=O
RxCUI
0
PubChem
3465817
NCIt
C99811
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound3465817pubchem.ncbi.nlm.nih.gov/compound/3465817
PubChem InChIKey SearchGZGZVOLBULPDFD-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=GZGZVOLBULPDFD-UHFFFAOYSA-N
NCI ThesaurusC99811ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C99811
FDA Substance Registration System51CPX7M1SQprecision.fda.gov/uniisearch/srs/unii/51CPX7M1SQ
European Community number220-701-7commonchemistry.cas.org/results?q=220-701-7