ENGASERTIB

UNII:	K2US8HW4TQ
Formula:	C₂₅H₂₅N₃O₃
Preferred Substance Name:	ENGASERTIB
InChIKey:	BPHCAPAOSHZYJY-KJDSRRNHSA-N
GSRS Full Record:	K2US8HW4TQ i

1313439-71-2
1H-PYRIDO(2,3-B)(1,4)OXAZIN-2(3H)-ONE, 6-(4-(CIS-1-AMINO-3-HYDROXYCYCLOBUTYL)PHENYL)-1-ETHYL-7-PHENYL-
ENGASERTIB [INN]
VAD044
VAD-044

Common Chemistry
i
Inxight Drugs
i
NCI Thesaurus
i

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.

ENGASERTIB

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