Metkephamid acetate

Molecular Formula: C₃₁H₄₄N₆O₈S

InChI: InChI=1/C29H40N6O6S.C2H4O2/c1-18(33-28(40)22(30)15-20-9-11-21(36)12-10-20)27(39)32-17-25(37)34-23(16-19-7-5-4-6-8-19)29(41)35(2)24(26(31)38)13-14-42-3;1-2(3)4/h4-12,18,22-24,36H,13-17,30H2,1-3H3,(H2,31,38)(H,32,39)(H,33,40)(H,34,37);1H3,(H,3,4)/t18-,22+,23+,24+;/m1./s1/f/h32-34H,31H2;3H

InChIKey: InChIKey=MCEMSMUXOSFTJG-HRINGUGMDB
SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CCSC)C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O

Names:
    acetic acid; (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]-methyl-amino]-4-methylsulfanyl-butanamide
    Lilly 127623
    LY 127623
    LY127623
    L-Methioninamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N(sup 2)-methyl-, monoacetate (salt)
    L-Tyrosyl-D-alanylglycyl-L-phenylalanyl-N(sup 2)-methyl-L-methioninamide monoacetate (salt)
    Metkephamide acetate
    Metkephamid acetate [USAN]
    Metkephamid acetate
    66960-35-8

Registries:
    PubChem CID 5464183
    PubChem ID 210683