RUPITASERTIB

UNII:	0DXG50I4WD
Formula:	C₂₁H₁₉ClF₃N₅O
Preferred Substance Name:	RUPITASERTIB
InChIKey:	HXAUJHZZPCBFPN-QGZVFWFLSA-N

1379545-95-5
(S)-4-((2-(AZETIDIN-1-YL)-1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)QUINAZOLINE-8-CARBOXAMIDE
4-(((1S)-2-(1-AZETIDINYL)-1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)-8-QUINAZOLINECARBOXAMIDE
4-(((1S)-2-(AZETIDIN-1-YL)-1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)QUINAZOLINE-8-CARBOXAMIDE
8-QUINAZOLINECARBOXAMIDE, 4-(((1S)-2-(1-AZETIDINYL)-1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)-
M2698
M-2698
MSC2363318A
MSC-2363318A
RUPITASERTIB [INN]

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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.

RUPITASERTIB

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