TAFENOQUINE

Substance profile for UNII 262P8GS9L9, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TAFENOQUINE
Structure render from PubChem CID 115358

Substance Identity#

UNII
262P8GS9L9
Preferred term
TAFENOQUINE
Registry number
106635-80-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C24H28F3N3O3
Chemical structure for TAFENOQUINE
Structure render from PubChem CID 115358

Chemical And Database Identifiers#

SMILES
COC1=NC2=C(NC(C)CCCN)C=C(OC)C(OC3=CC=CC(=C3)C(F)(F)F)=C2C(C)=C1
RxCUI
0
PubChem
115358
NCIt
C73006
INN ID
7835

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound115358https://pubchem.ncbi.nlm.nih.gov/compound/115358
NCI ThesaurusC73006https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C73006
FDA Substance Registration System262P8GS9L9https://precision.fda.gov/uniisearch/srs/unii/262P8GS9L9