KKI 8

Molecular Formula: C₄₀H₆₂N₁₀O₈

InChI: InChI=1/C40H62N10O8/c1-22(2)33(38(58)47-27(34(42)54)10-11-31(41)52)50-37(57)30(21-51)49-35(55)28(9-6-12-45-39(43)44)48-36(56)29(16-23-7-4-3-5-8-23)46-32(53)20-40-17-24-13-25(18-40)15-26(14-24)19-40/h3-5,7-8,22,24-30,33,51H,6,9-21H2,1-2H3,(H2,41,52)(H2,42,54)(H,46,53)(H,47,58)(H,48,56)(H,49,55)(H,50,57)(H4,43,44,45)/f/h46-50H,41-44H2

InChIKey: InChIKey=BSUVJINUSBYMEM-YJAFSJDTCF
SMILES: CC(C)C(C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Names:
    KKI 8
    KKI-8
    L-Glutamamide, N-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-
    N-Adamantaneacetyl-phe-arg-ser-val-gln-NH2
    N-(Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide
    113584-00-2
    2-[[2-[[2-[[2-[[2-[[2-(1-adamantyl)acetyl]amino]-3-phenyl-propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]pentanediamide

Registries:
PubChem CID 64584
PubChem ID 206520