BEDAQUILINE

UNII:	78846I289Y
Formula:	C₃₂H₃₁BrN₂O₂
Preferred Substance Name:	BEDAQUILINE
InChIKey:	QUIJNHUBAXPXFS-XLJNKUFUSA-N

843663-66-1
(1R,2S) 6-BROMO-ALPHA-(2-(DIMETHYLAMINO)ETHYL)-2-METHOXY-ALPHA-(1-NAPHTHYL)-BETA-PHENYL-3-QUINOLINEETHANOL
(1R,2S)-1-(6-BROMO-2-METHOXYQUINOLIN-3-YL)-4-(DIMETHYLAMINO)-2-(NAPHTHALEN-1-YL)-1- PHENYLBUTAN-2-OL
3-QUINOLINEETHANOL, 6-BROMO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-2-METHOXY-.ALPHA.-1-NAPHTHALENYL-.BETA.-PHENYL-, (.ALPHA.S,.BETA.R)-
BEDAQUILINE [INN]
BEDAQUILINE [MI]
BEDAQUILINE [USAN]
BEDAQUILINE [VANDF]
BEDAQUILINE [WHO-DD]
R207910
R-207910
TMC207
TMC-207

Common Chemistry
i
Inxight Drugs
i
DailyMed Regulated Products
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

BEDAQUILINE

Synonyms and Mappings

Resources