BASIC RED 51

Substance profile for UNII A7A946JJ6I, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for BASIC RED 51
Structure render from PubChem CID 166491

Substance Identity#

UNII
A7A946JJ6I
Preferred term
BASIC RED 51
Registry number
77061-58-6
EC number
278-601-4
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C13H18N5.Cl
Chemical structure for BASIC RED 51
Structure render from PubChem CID 166491

Chemical And Database Identifiers#

InChIKey
NZDXSXLYLMHYJA-UHFFFAOYSA-M
SMILES
[Cl-].CN(C)C1=CC=C(C=C1)\N=N\C2=[N+](C)C=CN2C
RxCUI
1812082
PubChem
166491
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound166491pubchem.ncbi.nlm.nih.gov/compound/166491
PubChem InChIKey SearchNZDXSXLYLMHYJA-UHFFFAOYSA-Mpubchem.ncbi.nlm.nih.gov/#query=NZDXSXLYLMHYJA-UHFFFAOYSA-M
RxNorm1812082mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1812082
FDA Substance Registration SystemA7A946JJ6Iprecision.fda.gov/uniisearch/srs/unii/A7A946JJ6I
European Community number278-601-4commonchemistry.cas.org/results?q=278-601-4