PENDETIDE

UNII:	60C8D1C9UJ
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₄₇N₇O₁₄
Preferred Substance Name:	PENDETIDE
InChIKey:	ZMEWRPBAQVSBBB-GOTSBHOMSA-N
GSRS Full Record:	60C8D1C9UJ i

148805-91-8
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid
GYK-DTPA
Glycyl-L-tyrosyl-N6-[N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl]-L-lysine
L-Lysine, glycyl-L-tyrosyl-N6-[N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl]-
PENDETIDE [USAN]
pendetide [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.

PENDETIDE

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