Sarenin

Saralasin An octapeptide analog of angiotensin II (bovine) with amino acids 1 and 8 replaced with sarcosine and alanine, respectively. It is a highly specific competitive inhibitor of angiotensin II.

Molecular Formula: C₄₄H₆₉N₁₃O₁₂

InChI: InChI=1/C42H65N13O10.C2H4O2/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)39(62)52-30(18-26-19-46-21-48-26)40(63)55-16-8-10-31(55)37(60)49-24(5)41(64)65;1-2(3)4/h11-14,19,21-24,28-31,33-34,45,56H,7-10,15-18,20H2,1-6H3,(H,46,48)(H,49,60)(H,50,57)(H,51,61)(H,52,62)(H,53,58)(H,54,59)(H,64,65)(H4,43,44,47);1H3,(H,3,4)/t24-,28-,29-,30-,31u,33-,34-;/m0./s1/f/h48-54,64H,43-44H2;3H

InChIKey: InChIKey=JFPFCTNAFOZCDA-QHPKTREZDG
SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(C)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CNC.CC(=O)O

Names:
    acetic acid; (2S)-2-[[1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2-methylaminoacetyl)amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
    Angiotensin II, 1-(N-methylglycine)-5-L-valine-8-L-alanine-, acetate (salt) hydrate
    N-(1-(N-(N-(N-(N-(N2-(N-Methylglycyl-L-arginyl)-L-L-valyl)-L-tyrosyl)-L-valyl)-L-histidyl)-L-prolyl)-L-alanine acetate (salt) hydrate
    P-113
    Saralasin acetate hydrate
    Saralasin acetate [USAN]
    Saralasin acetate
    Sarenin
    34273-10-4
    39698-78-7

Registries:
    PubChem CID 5464274
    PubChem ID 213684