IPATASERTIB

UNII:	524Y3IB4HQ
Formula:	C₂₄H₃₂ClN₅O₂
Preferred Substance Name:	IPATASERTIB
InChIKey:	GRZXWCHAXNAUHY-NSISKUIASA-N

1001264-89-6
(2S)-2-(4-CHLOROPHENYL)-1-(4-((5R,7R)-7-HYDROXY-5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA(D)PYRIMIDIN-4-YL)PIPERAZIN-1-YL(-3-((PROPAN-2-YL)AMINO)PROPAN-1-ONE
1-PROPANONE, 2-(4-CHLOROPHENYL)-1-(4-((5R,7R)-6,7-DIHYDRO-7-HYDROXY-5-METHYL-5H-CYCLOPENTAPYRIMIDIN-4-YL)-1-PIPERAZINYL)-3-((1-METHYLETHYL)AMINO)-, (2S)-
GDC-0068
IPATASERTIB [INN]
IPATASERTIB [USAN]
IPATASERTIB [WHO-DD]
RG7440
RG-7440

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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.

IPATASERTIB

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