(2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid

Molecular Formula: C8H14N2O5


InChI: InChI=1/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1/f/h10-11,14H

InChIKey: InChIKey=VYZAGTDAHUIRQA-HQXZWMRHDN
SMILES: CC(C(=O)NC(CCC(=O)O)C(=O)O)N

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

Registries:
    PubChem CID 128841
    PubChem ID 10242167