GLP-1 RECEPTOR AGONIST 11

UNII:	33SY7C8XFZ
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₃₁ClFN₃O₄
Preferred Substance Name:	GLP-1 RECEPTOR AGONIST 11
InChIKey:	BWGRQMSFZQCDNS-DEOSSOPVSA-N
GSRS Full Record:	33SY7C8XFZ i

2784590-83-4
1H-Benzimidazole-6-carboxylic acid, 2-[[4-[2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]-1-piperidinyl]methyl]-1-[(2S)-2-oxetanylmethyl]-
2-[[4-[2-[(4-Chloro-2-fluorophenyl)methoxy]phenyl]-1-piperidinyl]methyl]-1-[(2S)-2-oxetanylmethyl]-1H-benzimidazole-6-carboxylic acid
GLP-1 receptor agonist 11

Common Chemistry
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Inxight Drugs
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PubChem
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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.

GLP-1 RECEPTOR AGONIST 11

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