PATENT BLUE V

Substance profile for UNII 8QE473DV1Z, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PATENT BLUE V
Structure render from PubChem CID 77073

Substance Identity#

UNII
8QE473DV1Z
Preferred term
PATENT BLUE V
Registry number
3536-49-0
EC number
222-573-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
2C27H31N2O7S2.Ca
Chemical structure for PATENT BLUE V
Structure render from PubChem CID 77073

Chemical And Database Identifiers#

InChIKey
RTMBGDBBDQKNNZ-UHFFFAOYSA-L
SMILES
[Ca++].CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(C=C2)=[N+](CC)CC)C3=C(C=C(C(O)=C3)S([O-])(=O)=O)S([O-])(=O)=O.CCN(CC)C4=CC=C(C=C4)C(=C5C=CC(C=C5)=[N+](CC)CC)C6=C(C=C(C(O)=C6)S([O-])(=O)=O)S([O-])(=O)=O
RxCUI
0
PubChem
77073
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound77073pubchem.ncbi.nlm.nih.gov/compound/77073
PubChem InChIKey SearchRTMBGDBBDQKNNZ-UHFFFAOYSA-Lpubchem.ncbi.nlm.nih.gov/#query=RTMBGDBBDQKNNZ-UHFFFAOYSA-L
FDA Substance Registration System8QE473DV1Zprecision.fda.gov/uniisearch/srs/unii/8QE473DV1Z
European Community number222-573-8commonchemistry.cas.org/results?q=222-573-8