PENTIGETIDE

UNII:	YG3J18T1UX
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₃₆N₈O₁₁
Preferred Substance Name:	PENTIGETIDE
InChIKey:	KQDIGHIVUUADBZ-PEDHHIEDSA-N
GSRS Full Record:	YG3J18T1UX i

62087-72-3
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
ASP-SER-ASP-PRO-ARG
HEP-P
HEPP
HUMAN IGE PENTAPEPTIDE
IGE PENTAPEPTIDE
L-.ALPHA.-ASPARTYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-PROLYL-L-ARGININE
L-ARGININE, N(SUP 2)-(1-(N-(N-L-.ALPHA.-ASPARTYL-L-SERYL)-L-.ALPHA.-ASPARTYL)-L-PROLYL)-
N(SUP 2)-(1-(N-(N-L-.ALPHA.-ASPARTYL-L-SERYL)-L-.ALPHA.-ASPARTYL)-L-PROLYL)-L-ARGININE
PENTAPEPTIDE DSDPR
PENTAPEPTIDE-DSDPR
PENTIGETIDE [MI]
PENTIGETIDE [USAN]
PENTYDE
pentigetide [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.

PENTIGETIDE

Synonyms and Mappings

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