Nombre: Methyl(6-(Benzyloxy)purin-9-yl)acetate

IUPAC: methyl 2-(6-phenylmethoxypurin-9-yl)acetate

SMILES: COC(=O)Cn1cnc2c(OCc3ccccc3)ncnc21

Canonical SMILES: COC(=O)CN1C=NC2=C1N=CN=C2OCC3=CC=CC=C3

Fórmula molecular: C15H14N4O3

Masa molecular: 298.30

InChIKey: FBHUYEWQZMQTKF-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N4O3/c1-21-12(20)7-19-10-18-13-14(19)16-9-17-15(13)22-8-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3