GANFEBOROLE

UNII:	KZ8H57WFC7
Formula:	C₁₀H₁₃BClNO₄
Preferred Substance Name:	GANFEBOROLE
InChIKey:	DJUOWOXTPXUHDQ-MRVPVSSYSA-N

2131798-12-2
(3S)-3-(AMINOMETHYL)-4-CHLORO-7-(2-HYDROXYETHOXY)- 2,1-BENZOXABOROL-1(3H)-OL
ETHANOL, 2-(((3S)-3-(AMINOMETHYL)-4-CHLORO-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-7-YL)OXY)-
GANFEBOROLE [INN]
GSK070 FREE BASE
GSK-070 FREE BASE
GSK-3036656 FREE BASE
GSK-656 FREE BASE

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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.

GANFEBOROLE

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