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

Molecular Formula: C₈H₁₆N₂O₃

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

InChIKey: InChIKey=LESXFEZIFXFIQR-JCBPGXASDS
SMILES: CC(C)CC(C(=O)NCC(=O)O)N

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

Registries:
    PubChem CID 97364
    PubChem ID 10228880