3-benzyl-8-[4-(4-fluorophenoxy)-3-nitro-phenyl]-7-(2-hydroxyethyl)purine-2,6-dione

Molecular Formula: C₂₆H₂₀FN₅O₆

InChI: InChI=1/C26H20FN5O6/c27-18-7-9-19(10-8-18)38-21-11-6-17(14-20(21)32(36)37)23-28-24-22(30(23)12-13-33)25(34)29-26(35)31(24)15-16-4-2-1-3-5-16/h1-11,14,33H,12-13,15H2,(H,29,34,35)/f/h29H

InChIKey: InChIKey=KYFFKLBLUZKIOW-PKRZOPRNCX
SMILES: C1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)N(C(=N3)C4=CC(=C(C=C4)OC5=CC=C(C=C5)F)[N+](=O)[O-])CCO

Names:
    3-benzyl-8-[4-(4-fluorophenoxy)-3-nitro-phenyl]-7-(2-hydroxyethyl)purine-2,6-dione

Registries:
    PubChem CID 4530657
    PubChem ID 10213596