D-SER7-ICATIBANT

UNII:	EVB53G3N53
Type:	INGREDIENT SUBSTANCE
Formula:	C₅₉H₈₉N₁₉O₁₃S
Preferred Substance Name:	D-SER7-ICATIBANT
InChIKey:	QURWXBZNHXJZBE-NDKUTBOTSA-N
GSRS Full Record:	EVB53G3N53 i

193618-64-3
(2S)-2-[[(2S,3aS,7aS)-1-[(3R)-2-[(2R)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
D-Ser<sup>7</sup>-Icatibant
H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-D-Ser-D-Tic-Oic-Arg-OH
L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-D-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-

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.

D-SER7-ICATIBANT

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