(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoic acid

Molecular Formula: C₈H₁₆N₂O₃

InChI: InChI=1/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1/f/h10,12H

InChIKey: InChIKey=DKEXFJVMVGETOO-FAIIXSRFDR
SMILES: CC(C)CC(C(=O)O)NC(=O)CN

Names:
    (2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoic acid

Registries:
    PubChem CID 92843
    PubChem ID 10225618