(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid

Molecular Formula: C19H28N4O5


InChI: InChI=1/C19H28N4O5/c1-12(2)8-15(19(27)28)23-18(26)14(9-13-6-4-3-5-7-13)22-17(25)11-21-16(24)10-20/h3-7,12,14-15H,8-11,20H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)(H,27,28)/t14-,15-/m0/s1/f/h21-23,27H

InChIKey: InChIKey=OCMQTALHBUOBFN-PRGPYKGCDG
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN

Names:
    (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid

Registries:
    PubChem CID 151610
    PubChem ID 10251238