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Angiotensin I/II (3-7)

Angiotensin I/II (3-7) is a shared peptide fragment representing a core region involved in structural recognition across angiotensin families. Its hydrophobic and polar residues influence folding behavior. The sequence supports motif-mapping studies. Researchers employ it in biochemical analyses of peptide-processing pathways.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Angiotensin I/II (3-7)(CAS 122483-84-5)

CAT No: A15118

CAS No:122483-84-5

Synonyms/Alias:Angiotensin I/II (3-7);122483-84-5;2-6-Angiotensin III,4-L-isoleucine-;Angiotensin II (3-7);Angiotensin II (3-7) pentapeptide;A-II-(3-7);(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid;Angiotensin II, 1-de-L-aspartic acid-2-de-L-arginine-5-L-isoleucine-8-de-L-phenylalanine-;MFCD00236787;Val-Tyr-Ile-His-Pro;Ang(3-7);BDBM85553;DTXSID10924182;(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid;AKOS030633008;AS-62152;FA109995;H-Val-Tyr-Ile-His-Pro-OH; H-VYIHP-OH;CS-0198888;C71845;N-[2-({2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-1-hydroxy-3-methylpentylidene]histidylproline;

Chemical Name:(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C31H45N7O7
M.W/Mr.
627.7
Sequence
One Letter Code:VYIHP
Three Letter Code:H-Val-Tyr-Ile-His-Pro-OH
Application
Cardiovascular System & Diseases
Long-term Storage Conditions
Soluble in DMSO
InChI
InChI=1S/C31H45N7O7/c1-5-18(4)26(37-27(40)22(35-28(41)25(32)17(2)3)13-19-8-10-21(39)11-9-19)29(42)36-23(14-20-15-33-16-34-20)30(43)38-12-6-7-24(38)31(44)45/h8-11,15-18,22-26,39H,5-7,12-14,32H2,1-4H3,(H,33,34)(H,35,41)(H,36,42)(H,37,40)(H,44,45)/t18-,22-,23-,24-,25-,26-/m0/s1
InChI Key
DUEUCUPESSMDMI-VVKHCXNMSA-N
Canonical SMILES
CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(C(C)C)N
Isomeric SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)N

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