2-(9-methyl-8-oxo-1,7-diazabicyclo[4.3.0]nona-2,4,6-trien-9-yl)acetic acid

Molecular Formula: C10H10N2O3


InChI: InChI=1/C10H10N2O3/c1-10(6-8(13)14)9(15)11-7-4-2-3-5-12(7)10/h2-5H,6H2,1H3,(H,13,14)/f/h13H

InChIKey: InChIKey=LDFNPELUPZWWBZ-NDKGDYFDCI
SMILES: CC1(C(=O)N=C2N1C=CC=C2)CC(=O)O

Names:
    2-(9-methyl-8-oxo-1,7-diazabicyclo[4.3.0]nona-2,4,6-trien-9-yl)acetic acid

Registries:
    PubChem CID 2793015
    PubChem ID 3246433