2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]acetic acid

Molecular Formula: C₁₁H₉N₅O₃

InChI: InChI=1/C11H9N5O3/c12-10-9(14-19-15-10)11-13-6-3-1-2-4-7(6)16(11)5-8(17)18/h1-4H,5H2,(H2,12,15)(H,17,18)/f/h17H,12H2

InChIKey: InChIKey=VFLJHDYRDURZEP-SXBAFPLECD
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=NON=C3N

Names:
    2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]acetic acid

Registries:
    ChemSpider: InChIKey=VFLJHDYRDURZEP-SXBAFPLECD
    PubChem CID 795072
    PubChem ID 8222008