RIPRETINIB

Substance profile for UNII 9XW757O13D, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for RIPRETINIB — Structure render from PubChem CID 71584930

Substance Identity#

UNII: 9XW757O13D
Preferred term: RIPRETINIB
Registry number: 1442472-39-0
Ingredient type: INGREDIENT SUBSTANCE
Molecular formula: C24H21BrFN5O2

Chemical structure for RIPRETINIB — Structure render from PubChem CID 71584930

Chemical And Database Identifiers#

InChIKey: CEFJVGZHQAGLHS-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(=CC2=C1C=C(NC)N=C2)C3=C(Br)C=C(F)C(NC(=O)NC4=CC=CC=C4)=C3
RxCUI: 0
PubChem: 71584930
INN ID: 10808

Open Chemistry Sources#

Source, Identifier, Link table
Source	Identifier	Link
PubChem Compound	71584930	https://pubchem.ncbi.nlm.nih.gov/compound/71584930
PubChem InChIKey Search	CEFJVGZHQAGLHS-UHFFFAOYSA-N	https://pubchem.ncbi.nlm.nih.gov/#query=CEFJVGZHQAGLHS-UHFFFAOYSA-N
FDA Substance Registration System	9XW757O13D	https://precision.fda.gov/uniisearch/srs/unii/9XW757O13D