BEDAQUILINE FUMARATE

UNII:	P04QX2C1A5
Formula:	C₃₂H₃₁BrN₂O₂.C₄H₄O₄
Preferred Substance Name:	BEDAQUILINE FUMARATE
InChIKey:	ZLVSPMRFRHMMOY-WWCCMVHESA-N

845533-86-0
(1R,2S)-1-(6-BROMO-2-METHOXYQUINOLIN-3-YL)-4-(DIMETHYLAMINO)-2-(NAPHTHALEN-1-YL)-1- PHENYLBUTAN-2-OL (2E)-BUT-2-ENEDIOATE SALT (1:1)
3-QUINOLINEETHANOL, 6-BROMO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-2-METHOXY-.ALPHA.-1-NAPHTHALENYL-.BETA.-PHENYL-, (.ALPHA.S,.BETA.R)-, (2E)-2-BUTENEDIOATE (1:1) (SALT)
BEDAQUILINE FUMARATE [JAN]
BEDAQUILINE FUMARATE [MI]
BEDAQUILINE FUMARATE [ORANGE BOOK]
BEDAQUILINE FUMARATE [USAN]
BEDAQUILINE FUMARATE [WHO-DD]
R403323
R-403323
SIRTURO

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 FUMARATE

Synonyms and Mappings

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