PEGSEBRENATIDE

UNII:	M8T7ST41L5
Type:	INGREDIENT SUBSTANCE
Formula:
Preferred Substance Name:	PEGSEBRENATIDE
GSRS Full Record:	M8T7ST41L5 i

2243292-26-2
NLY-01
NLY01
Pegsebrenatide
Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-(50KDa), ether with 2,3-dihydroxypropyl N-(3-hydroxypropyl)carbamate (3:1), C,C-dimethyl ether, 40-ether with L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-seryl-S-[1-[3-[(3-hydroxypropyl)amino]-3-oxopropyl]-2,5-dioxo-3-pyrrolidinyl]-L-cysteinamide
exendin-4-oyl-L-cysteinamide, conjugated at Cys 40 via a 1-O-(3-{O'-[3-(3-maleimidopropanamido)propyl]polyethylene glycol-O-yl}propylaminocarbonyl)glycerol linker with two O-methylpoly(ethylene glycol) chains
pegsebrenatide [INN]

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.

PEGSEBRENATIDE

Synonyms and Mappings

Resources