ENZOMENIB

UNII:	VW83Y2JLZ5
Formula:	C₃₃H₄₃FN₆O₃
Preferred Substance Name:	ENZOMENIB
InChIKey:	JQHJEDMMWUIYCE-FVVBACEJSA-N

2412555-70-3
5-FLUORO-2-((4-(7-(((1S,3S,4R)-5-METHYLENE-2-AZABICYCLO(2.2.2)OCT-3-YL)CARBONYL)-2,7-DIAZASPIRO(3.5)NON-2-YL)-5-PYRIMIDINYL)OXY)-N,N-BIS(1-METHYLETHYL)BENZAMIDE
BENZAMIDE, 5-FLUORO-2-((4-(7-(((1S,3S,4R)-5-METHYLENE-2-AZABICYCLO(2.2.2)OCT-3-YL)CARBONYL)-2,7-DIAZASPIRO(3.5)NON-2-YL)-5-PYRIMIDINYL)OXY)-N,N-BIS(1-METHYLETHYL)-
DSP-5336
DSP-5336-09 FREE BASE
ENZOMENIB [INN]
ENZOMENIB [USAN]

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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.

ENZOMENIB

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