2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-

Molecular Formula: C₆H₄N₄O₄

InChI: InChI=1/C6H4N4O4/c11-3-1-2(9-6(14)10-3)8-5(13)4(12)7-1/h(H,7,12)(H3,8,9,10,11,13,14)/f/h7-10H

InChIKey: InChIKey=MVKRISPIRVEPFM-BNWMBFOBCD
SMILES: C12=C(NC(=O)C(=O)N1)NC(=O)NC2=O

Names:
    2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-
    2,4,6,7-Pteridinetetrol
    5,8-dihydro-1H-pteridine-2,4,6,7-tetrone

Registries:
    PubChem CID 230047
    PubChem ID 10323309