DUVELISIB

UNII:	610V23S0JI
Formula:	C₂₂H₁₇ClN₆O
Preferred Substance Name:	DUVELISIB
InChIKey:	SJVQHLPISAIATJ-ZDUSSCGKSA-N

1201438-56-3
(S)-3-(1-(9H-PURIN-6-YLAMINO)ETHYL)-8-CHLORO-2-PHENYLISOQUINOLIN-1(2H)-ONE
1(2H)-ISOQUINOLINONE, 8-CHLORO-2-PHENYL-3-((1S)-1-(9H-PURIN-6-YLAMINO)ETHYL)-
DUVELISIB [INN]
DUVELISIB [MI]
DUVELISIB [ORANGE BOOK]
DUVELISIB [USAN]
DUVELISIB [WHO-DD]
INK-1147
INK-1197
IPI-145

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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.

DUVELISIB

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