RONICICLIB

UNII:	0W9Q8U337A
Formula:	C₁₈H₂₁F₃N₄O₃S
Preferred Substance Name:	RONICICLIB
InChIKey:	UELYDGOOJPRWGF-SRQXXRKNSA-N

1223498-69-8
(R)-S-CYCLOPROPYL-S-(4-((4-(((1R,2R)-2-HYDROXY-1-METHYLPROPYL)OXY)-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)AMINO)PHENYL)SULFOXIMIDE
2-BUTANOL, 3-((2-((4-((S(R))-S-CYCLOPROPYLSULFONIMIDOYL)PHENYL)AMINO)-5-(TRIFLUOROMETHYL)-4-PYRIMIDINYL)OXY)-, (2R,3R)-
BAY1000394
BAY10-00394
BAY-1000394
RONICICLIB [INN]
RONICICLIB [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.

RONICICLIB

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