GLISENTIDE

UNII:	392TQL1E2Z
Formula:	C₂₂H₂₇N₃O₅S
Preferred Substance Name:	GLISENTIDE
InChIKey:	NSJYMFYVNWVGON-UHFFFAOYSA-N
GSRS Full Record:	392TQL1E2Z i

32797-92-5
1-CYCLOPENTYL-3-((P-(2-(O-ANISAMIDO)ETHYL)PHENYL)SULFONYL)UREA
GLIPENTIDE
GLISENTIDE [INN]
GLISENTIDE [MART.]
GLISENTIDE [WHO-DD]
STATICUM
SU661
SU-661
UR661
UR-661

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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.

GLISENTIDE

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