FDA.reportPublic FDA data

DEFERASIROX

Substance profile for UNII V8G4MOF2V9, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DEFERASIROX
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
V8G4MOF2V9
Preferred term
DEFERASIROX
Registry number
201530-41-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C21H15N3O4
Chemical structure for DEFERASIROX
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
BOFQWVMAQOTZIW-UHFFFAOYSA-N
SMILES
OC(=O)C1=CC=C(C=C1)N2N=C(N=C2C3=CC=CC=C3O)C4=CC=CC=C4O
RxCUI
614373
PubChem
0
NCIt
C48384
INN ID
8193

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchBOFQWVMAQOTZIW-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=BOFQWVMAQOTZIW-UHFFFAOYSA-N
RxNorm614373https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=614373
NCI ThesaurusC48384https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C48384
FDA Substance Registration SystemV8G4MOF2V9https://precision.fda.gov/uniisearch/srs/unii/V8G4MOF2V9