Molecular Formula: C7H12N2O5
InChI: InChI=1/C7H12N2O5/c1-4(11)9-5(3-10)7(14)8-2-6(12)13/h5,10H,2-3H2,1H3,(H,8,14)(H,9,11)(H,12,13)/t5-/m0/s1/f/h8-9,12H
InChIKey: InChIKey=DZSFFSREGMDONQ-SULPZHHUDO SMILES: CC(=O)NC(CO)C(=O)NCC(=O)O
Names: 2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]acetic acid
Registries: PubChem CID 193372 PubChem ID 10261662