NEMTABRUTINIB

UNII:	JTZ51LIXN4
Formula:	C₂₅H₂₃ClN₄O₄
Preferred Substance Name:	NEMTABRUTINIB
InChIKey:	JSFCZQSJQXFJDS-QAPCUYQASA-N

2095393-15-8
(13R,16S)-52-CHLORO-16-(HYDROXYMETHYL)-37H-6-OXA-2-AZA-3(4,5)-PYRROLO(2,3-D)PYRIMIDINA-1(3)OXANA-5(1,4),7(1)DIBENZENAHEPTAPHAN-4-ONE
(2-CHLORO-4-PHENOXYPHENYL)(4-(((3R,6S)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)METHANONE
1,5-ANHYDRO-2-((5-(2-CHLORO-4-PHENOXYBENZOYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)AMINO)-2,3,4-TRIDEOXY-D-ERYTHRO-HEXITOL
ARQ-531
D-ERYTHRO-HEXITOL, 1,5-ANHYDRO-2-((5-(2-CHLORO-4-PHENOXYBENZOYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)AMINO)-2,3,4-TRIDEOXY-
MK-1026
NEMTABRUTINIB [INN]
NEMTABRUTINIB [USAN]
NEMTABRUTINIB [WHO-DD]

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.

NEMTABRUTINIB

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