6-phenyl-5,6,7,9-tetrahydro-1H-purine-2,8-dione

Molecular Formula: C₁₁H₁₀N₄O₂

InChI: InChI=1/C11H10N4O2/c16-10-12-7(6-4-2-1-3-5-6)8-9(14-10)15-11(17)13-8/h1-5,7-8H,(H3,12,13,14,15,16,17)/f/h12-13,15H

InChIKey: InChIKey=ZHJPSUCAGKKRPJ-OYTYBXLCCC
SMILES: C1=CC=C(C=C1)C2C3C(=NC(=O)N2)NC(=O)N3

Names:
    6-phenyl-5,6,7,9-tetrahydro-1H-purine-2,8-dione

Registries:
    PubChem CID 4177310
    PubChem ID 8375486