ENASIDENIB

UNII:	3T1SS4E7AG
Formula:	C₁₉H₁₇F₆N₇O
Preferred Substance Name:	ENASIDENIB
InChIKey:	DYLUUSLLRIQKOE-UHFFFAOYSA-N

1446502-11-9
2-METHYL-1-(4-(6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-6-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)PROPAN-2-OL
2-PROPANOL, 2-METHYL-1-((4-(6-(TRIFLUOROMETHYL)-2-PYRIDINYL)-6-((2-(TRIFLUOROMETHYL)-4-PYRIDINYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)-
AG-221
ENASIDENIB [INN]
ENASIDENIB [MI]
ENASIDENIB [USAN]
ENASIDENIB [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.

ENASIDENIB

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