LAZERTINIB

Substance profile for UNII 4A2Y23XK11, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

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

Substance Identity#

UNII
4A2Y23XK11
Preferred term
LAZERTINIB
Registry number
1903008-80-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C30H34N8O3
Chemical structure for LAZERTINIB
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
RRMJMHOQSALEJJ-UHFFFAOYSA-N
SMILES
COC1=C(NC2=NC=CC(=N2)N3C=C(CN(C)C)C(=N3)C4=CC=CC=C4)C=C(NC(=O)C=C)C(=C1)N5CCOCC5
RxCUI
0
PubChem
0
NCIt
C129825
INN ID
10587

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchRRMJMHOQSALEJJ-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=RRMJMHOQSALEJJ-UHFFFAOYSA-N
NCI ThesaurusC129825https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C129825
FDA Substance Registration System4A2Y23XK11https://precision.fda.gov/uniisearch/srs/unii/4A2Y23XK11