TAFENOQUINE SUCCINATE

Substance profile for UNII DL5J0B8VSS, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TAFENOQUINE SUCCINATE — Structure render from PubChem CID 163761

Substance Identity#

UNII: DL5J0B8VSS
Preferred term: TAFENOQUINE SUCCINATE
Registry number: 106635-81-8
Ingredient type: INGREDIENT SUBSTANCE
Molecular formula: C24H28F3N3O3.C4H6O4

Chemical structure for TAFENOQUINE SUCCINATE — Structure render from PubChem CID 163761

Chemical And Database Identifiers#

SMILES: OC(=O)CCC(O)=O.COC1=NC2=C(NC(C)CCCN)C=C(OC)C(OC3=CC=CC(=C3)C(F)(F)F)=C2C(C)=C1
RxCUI: 0
PubChem: 163761
NCIt: C152489
INN ID: 0

Open Chemistry Sources#

Source, Identifier, Link table
Source	Identifier	Link
PubChem Compound	163761	https://pubchem.ncbi.nlm.nih.gov/compound/163761
NCI Thesaurus	C152489	https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C152489
FDA Substance Registration System	DL5J0B8VSS	https://precision.fda.gov/uniisearch/srs/unii/DL5J0B8VSS