(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]propanoic acid

Molecular Formula: C₉H₁₈N₂O₃

InChI: InChI=1/C9H18N2O3/c1-5(2)4-7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1/f/h11,13H

InChIKey: InChIKey=HSQGMTRYSIHDAC-SPDVEQAIDM
SMILES: CC(C)CC(C(=O)NC(C)C(=O)O)N

Names:
    (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]propanoic acid

Registries:
    PubChem CID 81721
    PubChem ID 10218867