IZENCITINIB

UNII:	2ZT81PV5UM
Formula:	C₂₂H₂₆N₈
Preferred Substance Name:	IZENCITINIB
InChIKey:	DADAEARVGOQWHV-OSYLJGHBSA-N

2051918-33-1
3-((1R,3S,5S)-3-((7-((5-METHYL-1H-PYRAZOL-3-YL)AMINO)-1,6-NAPHTHYRIDIN-5-YL)AMINO)-8-AZABICYCLO(3.2.1)OCTAN-8-YL)PROPANENITRILE
8-AZABICYCLO(3.2.1)OCTANE-8-PROPANENITRILE, 3-((7-((5-METHYL-1H-PYRAZOL-3-YL)AMINO)-1,6-NAPHTHYRIDIN-5-YL)AMINO)-, (3-EXO)-
IZENCITINIB [INN]
IZENCITINIB [USAN]
IZENCITINIB [WHO-DD]
TD1473
TD-1473

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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.

IZENCITINIB

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