ASCIMINIB

Substance profile for UNII L1F3R18W77, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ASCIMINIB
Structure render from PubChem CID 72165228

Substance Identity#

UNII
L1F3R18W77
Preferred term
ASCIMINIB
Registry number
1492952-76-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C20H18ClF2N5O3
Chemical structure for ASCIMINIB
Structure render from PubChem CID 72165228

Chemical And Database Identifiers#

InChIKey
VOVZXURTCKPRDQ-CQSZACIVSA-N
SMILES
O[C@@H]1CCN(C1)C2=C(C=C(C=N2)C(=O)NC3=CC=C(OC(F)(F)Cl)C=C3)C4=CC=NN4
RxCUI
0
PubChem
72165228
NCIt
C114494
INN ID
10267

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound72165228https://pubchem.ncbi.nlm.nih.gov/compound/72165228
PubChem InChIKey SearchVOVZXURTCKPRDQ-CQSZACIVSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=VOVZXURTCKPRDQ-CQSZACIVSA-N
NCI ThesaurusC114494https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C114494
FDA Substance Registration SystemL1F3R18W77https://precision.fda.gov/uniisearch/srs/unii/L1F3R18W77