(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-6-amino-hexanoic acid

Molecular Formula: C17H25N3O4


InChI: InChI=1/C17H25N3O4/c1-12(21)19-15(11-13-7-3-2-4-8-13)16(22)20-14(17(23)24)9-5-6-10-18/h2-4,7-8,14-15H,5-6,9-11,18H2,1H3,(H,19,21)(H,20,22)(H,23,24)/t14-,15-/m0/s1/f/h19-20,23H

InChIKey: InChIKey=AVXRNUMVGRLMBL-ZWTUHDFMDA
SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)O

Names:
    (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-6-amino-hexanoic acid

Registries:
    PubChem CID 192904
    PubChem ID 10261551