2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetic acid

Molecular Formula: C₇H₁₃N₃O₄

InChI: InChI=1/C7H13N3O4/c1-4(8)7(14)10-2-5(11)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,11)(H,10,14)(H,12,13)/t4-/m0/s1/f/h9-10,12H

InChIKey: InChIKey=VGPWRRFOPXVGOH-CRUKMTCYDD
SMILES: CC(C(=O)NCC(=O)NCC(=O)O)N

Names:
    2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]acetic acid

Registries:
    PubChem CID 96798
    PubChem ID 10228454