(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenyl-propanoic acid

Molecular Formula: C₁₅H₂₃N₃O₃

InChI: InChI=1/C15H23N3O3/c16-9-5-4-8-12(17)14(19)18-13(15(20)21)10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,16-17H2,(H,18,19)(H,20,21)/t12-,13-/m0/s1/f/h18,20H

InChIKey: InChIKey=QCZYYEFXOBKCNQ-JQMBZOLIDB
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCCCN)N

Names:
    (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenyl-propanoic acid

Registries:
    PubChem CID 151410
    PubChem ID 10251148