LIRUCITINIB

UNII:	TD3XJ8R5ZS
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₂₅N₅OS
Preferred Substance Name:	LIRUCITINIB
InChIKey:	CPIJQOJWCQTORE-NSCUQIJASA-N
GSRS Full Record:	TD3XJ8R5ZS i

2458115-78-9
(R)-ethyl(imino)({trans-4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl}methyl)-λ<sup>6</sup>-sulfanone
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-[trans-4-[[[S(R)]-S-ethylsulfonimidoyl]methyl]cyclohexyl]-N-methyl-
Lirucitinib
lirucitinib [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.

LIRUCITINIB

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