2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetic acid

Molecular Formula: C₆H₆N₄O₅S

InChI: InChI=1/C6H6N4O5S/c11-4(12)2-7-5(13)9-6-8-1-3(16-6)10(14)15/h1H,2H2,(H,11,12)(H2,7,8,9,13)/f/h7,9,11H

InChIKey: InChIKey=WTPOLSGZKLGROU-CUNNJMNPCI
SMILES: C1=C(SC(=N1)NC(=O)NCC(=O)O)[N+](=O)[O-]

Names:
    2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetic acid

Registries:
    PubChem CID 126107
    PubChem ID 10241493