(2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoic acid

Molecular Formula: C8H16N2O3


InChI: InChI=1/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1/f/h10,12H

InChIKey: InChIKey=KGVHCTWYMPWEGN-MTKGLCCIDF
SMILES: CCC(C)C(C(=O)O)NC(=O)CN

Names:
    (2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoic acid

Registries:
    PubChem CID 88079
    PubChem ID 10222831