PINOMETOSTAT

UNII:	8V9YR09EF3
Formula:	C₃₀H₄₂N₈O₃
Preferred Substance Name:	PINOMETOSTAT
InChIKey:	LXFOLMYKSYSZQS-LURJZOHASA-N

1380288-87-8
9H-PURIN-6-AMINE, 9-(5-DEOXY-5-((CIS-3-(2-(6-(1,1-DIMETHYLETHYL)-1H-BENZIMIDAZOL-2-YL)ETHYL)CYCLOBUTYL)(1-METHYLETHYL)AMINO)-.BETA.-D-RIBOFURANOSYL)-
EPZ-005676
EPZ-5676
PINOMETOSTAT [INN]
PINOMETOSTAT [WHO-DD]
PINOMETOSTAT ANHYDROUS

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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.

PINOMETOSTAT

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