(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-butanoic acid

Molecular Formula: C₁₀H₁₉N₃O₄

InChI: InChI=1/C10H19N3O4/c1-5(2)8(10(16)17)13-9(15)6(3)12-7(14)4-11/h5-6,8H,4,11H2,1-3H3,(H,12,14)(H,13,15)(H,16,17)/t6-,8-/m0/s1/f/h12-13,16H

InChIKey: InChIKey=JRDYDYXZKFNNRQ-DETHEFMCDI
SMILES: CC(C)C(C(=O)O)NC(=O)C(C)NC(=O)CN

Names:
    (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-butanoic acid

Registries:
    PubChem CID 129439
    PubChem ID 10242327