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

Molecular Formula: C₈H₁₁N₃O₄S

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)/f/h10,13H,9H2

InChIKey: InChIKey=FKPLHFYIMHMNBM-LWTNZQDACG
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]propanoic acid

Registries:
    PubChem CID 4093324
    PubChem ID 6597794