RADOTINIB

UNII:	I284LJY110
Formula:	C₂₇H₂₁F₃N₈O
Preferred Substance Name:	RADOTINIB
InChIKey:	DUPWHXBITIZIKZ-UHFFFAOYSA-N

926037-48-1
4-METHYL-N-(3-(4-METHYLIMIDAZOL-1-YL)-5-TRIFLUOROMETHYLPHENYL)-3-(4-(PYRAZIN-2-YL)PYRIMIDIN-2-YLAMINO)BENZAMIDE
BENZAMIDE, 4-METHYL-N-(3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL)-3-((4-(2-PYRAZINYL)-2-PYRIMIDINYL)AMINO)-
IY5511
RADOTINIB [INN]
RADOTINIB [MI]
RADOTINIB [WHO-DD]

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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.

RADOTINIB

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