ATAMPARIB

UNII:	B1MW2ME77A
Formula:	C₂₀H₂₃F₆N₇O₃
Preferred Substance Name:	ATAMPARIB
InChIKey:	UQZCQKXJAXKZQH-LBPRGKRZSA-N

2381037-82-5
3(2H)-PYRIDAZINONE, 5-(((1S)-1-METHYL-2-(3-OXO-3-(4-(5-(TRIFLUOROMETHYL)-2-PYRIMIDINYL)-1-PIPERAZINYL)PROPOXY)ETHYL)AMINO)-4-(TRIFLUOROMETHYL)-
5-(((2S)-1-(3-OXO-3-(4-(5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)PIPERAZIN-1-YL)PROPOXY)PROPAN-2-YL)AMINO)-4-(TRIFLUOROMETHYL)PYRIDAZIN-3(2H)-ONE
ATAMPARIB [INN]
ATAMPARIB [USAN]
ATAMPARIB [WHO-DD]
RBN2397
RBN-2397

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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.

ATAMPARIB

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