Valyl-seryl-glutaminyl-asparaginyl-leucyl-hydroxyethyl-valyl-isoleucyl-valine

Molecular Formula: C₄₀H₇₃N₉O₁₂

InChI: InChI=1/C40H73N9O12/c1-11-22(10)33(39(59)48-32(21(8)9)40(60)61)49-34(54)23(19(4)5)15-28(51)25(14-18(2)3)45-36(56)26(16-30(42)53)46-35(55)24(12-13-29(41)52)44-37(57)27(17-50)47-38(58)31(43)20(6)7/h18-28,31-33,50-51H,11-17,43H2,1-10H3,(H2,41,52)(H2,42,53)(H,44,57)(H,45,56)(H,46,55)(H,47,58)(H,48,59)(H,49,54)(H,60,61)/t22-,23u,24-,25-,26-,27-,28-,31-,32u,33-/m0/s1/f/h44-49,60H,41-42H2

InChIKey: InChIKey=BURQLNQHSQGPEJ-XDRDBCIQDG
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CC(C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(C(C)C)N)O)C(C)C

Names:
    L-Valine, N-(N-(4-hydroxy-7-methyl-2-(1-methylethyl)-1-oxo-5-((N2-(N2-(N-L-valyl-L-seryl)-L-glutaminyl)-L-asparaginyl)amino)octyl)-L-isoleucyl)-, (2S-(2R*,4R*,5R*))-
    U 85548e
    U-85548e
    U85548e
    Valyl-seryl-glutaminyl-asparaginyl-leucyl-hydroxyethyl-valyl-isoleucyl-valine
    Val-ser-gln-asn-leu-CH(OH)CH2-val-ile-val
    124020-62-8
    2-[[(2S,3S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]-4-carbamoyl-butanoyl]amino]-3-carbamoyl-propanoyl]amino]-4-hydroxy-7-methyl-2-propan-2-yl-octanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
    85548e

Registries:
    PubChem CID 72240
    PubChem ID 214506