3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]propanoate

Molecular Formula: C₈H₁₀N₃O₄S^-

InChI: InChI=1/C8H11N3O4S/c9-8-11-7(15)4(16-8)3-5(12)10-2-1-6(13)14/h4H,1-3H2,(H,10,12)(H,13,14)(H2,9,11,15)/p-1/fC8H10N3O4S/h10H,9H2/q-1

InChIKey: InChIKey=FKPLHFYIMHMNBM-LRCZGLCWCX
SMILES: C(CNC(=O)CC1C(=O)N=C(S1)N)C(=O)[O-]

Names:
    3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]propanoate

Registries:
    PubChem CID 4093323
    PubChem ID 6013217