TAVABOROLE

UNII:	K124A4EUQ3
Formula:	C₇H₆BFO₂
Preferred Substance Name:	TAVABOROLE
InChIKey:	LFQDNHWZDQTITF-UHFFFAOYSA-N

174671-46-6
2,1-BENZOXABOROLE, 5-FLUORO-1,3-DIHYDRO-1-HYDROXY-
5-FLUORO-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROLE
5-FLUORO-2,1-BENZOXABOROL-1(3H)-OL
AN2690
AN-2690
KERYDIN
SCH 900340
SCH-900340
TAVABOROLE [INN]
TAVABOROLE [MI]
TAVABOROLE [ORANGE BOOK]
TAVABOROLE [USAN]
TAVABOROLE [VANDF]
TAVABOROLE [WHO-DD]

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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.

TAVABOROLE

Synonyms and Mappings

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