SDCCGMLS-0066696.P001

Molecular Formula: C₁₁H₁₆N₂O₈

InChI: InChI=1/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1/f/h12-13,15,17,20H

InChIKey: InChIKey=OPVPGKGADVGKTG-QRFDIEHTDD
SMILES: CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O

Names:
    SDCCGMLS-0066696.P001
    (2S)-2-[[(2S)-2-acetamido-3-carboxy-propanoyl]amino]pentanedioic acid

Registries:
    PubChem CID 188803
    PubChem ID 11537717