QUIZARTINIB

Substance profile for UNII 7LA4O6Q0D3, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for QUIZARTINIB
Structure render from PubChem CID 24889392

Substance Identity#

UNII
7LA4O6Q0D3
Preferred term
QUIZARTINIB
Registry number
950769-58-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C29H32N6O4S
Chemical structure for QUIZARTINIB
Structure render from PubChem CID 24889392

Chemical And Database Identifiers#

InChIKey
CVWXJKQAOSCOAB-UHFFFAOYSA-N
SMILES
CC(C)(C)C1=CC(NC(=O)NC2=CC=C(C=C2)C3=CN4C(SC5=C4C=CC(OCCN6CCOCC6)=C5)=N3)=NO1
RxCUI
0
PubChem
24889392
NCIt
C68936
INN ID
9356

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound24889392https://pubchem.ncbi.nlm.nih.gov/compound/24889392
PubChem InChIKey SearchCVWXJKQAOSCOAB-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=CVWXJKQAOSCOAB-UHFFFAOYSA-N
NCI ThesaurusC68936https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C68936
FDA Substance Registration System7LA4O6Q0D3https://precision.fda.gov/uniisearch/srs/unii/7LA4O6Q0D3