MOCETINOSTAT

UNII:	A6GWB8T96J
Formula:	C₂₃H₂₀N₆O
Preferred Substance Name:	MOCETINOSTAT
InChIKey:	HRNLUBSXIHFDHP-UHFFFAOYSA-N

726169-73-9
BENZAMIDE, N-(2-AMINOPHENYL)-4-(((4-(3-PYRIDINYL)-2-PYRIMIDINYL)AMINO)METHYL)-
MGCD0103
MGCD-0103
MOCETINOSTAT [INN]
MOCETINOSTAT [USAN]
MOCETINOSTAT [WHO-DD]
N-(2-AMINOPHENYL)-4-(((4-(PYRIDIN-3-YL)PYRIMIDIN-2-YL)AMINO)METHYL)BENZAMIDE

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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.

MOCETINOSTAT

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