ZINC01561970

Molecular Formula: C₁₀H₁₂N₄O₆

InChI: InChI=1/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1/f/h12-13H

InChIKey: InChIKey=UBORTCNDUKBEOP-BIYARJHMDB
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O

Names:
    ZINC01561970
    5968-90-1
    9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

Registries:
    PubChem CID 64959
    PubChem ID 12075712