INAXAPLIN

UNII:	S2SJ2RVZ6Y
Formula:	C₂₁H₁₈F₃N₃O₃
Preferred Substance Name:	INAXAPLIN
InChIKey:	CTXLPYZCBOVVQK-UZLBHIALSA-N

2446816-88-0
1H-INDOLE-3-PROPANAMIDE, 5,7-DIFLUORO-2-(4-FLUOROPHENYL)-N-((3S,4R)-4-HYDROXY-2-OXO-3-PYRROLIDINYL)-
3-(5,7-DIFLUORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)-N-((3S,4R)-4-HYDROXY-2-OXOPYRROLIDIN-3-YL)PROPANAMIDE
INAXAPLIN [INN]
INAXAPLIN [USAN]
VX147
VX-147

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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.

INAXAPLIN

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