CRISABOROLE

UNII:	Q2R47HGR7P
Formula:	C₁₄H₁₀BNO₃
Preferred Substance Name:	CRISABOROLE
InChIKey:	USZAGAREISWJDP-UHFFFAOYSA-N

906673-24-3
4-((1-HYDROXY-1,3-DIHYDROBENZO(C)(1,2)OXABOROL-6-YL)OXY)BENZONITRILE
AN2728
AN-2728
BENZONITRILE, 4-((1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROL-5-YL)OXY)-
CRISABOROLE [INN]
CRISABOROLE [MI]
CRISABOROLE [ORANGE BOOK]
CRISABOROLE [USAN]
CRISABOROLE [WHO-DD]
EUCRISA

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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.

CRISABOROLE

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