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

Molecular Formula: C10H19N3O4


InChI: InChI=1/C10H19N3O4/c1-6(2)3-7(13-8(14)4-11)10(17)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,17)(H,13,14)(H,15,16)/t7-/m0/s1/f/h12-13,15H

InChIKey: InChIKey=CCBIBMKQNXHNIN-CKBKIGFFDY
SMILES: CC(C)CC(C(=O)NCC(=O)O)NC(=O)CN

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

Registries:
    PubChem CID 96805
    PubChem ID 10228460