IUPAC Name :6-phenylmethoxy-7H-purin-2-amine
InChI :InChI=1/C12H11N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17)
Std.InChI: InChI=1S/C12H11N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17)
InChIKey :KRWMERLEINMZFT-UHFFFAOYAI
Std.InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N
SMILES :c1ccc(cc1)COc2c3c([nH]cn3)nc(n2)N
MDL: MFCD00269931
Molar Refractivity :65.71 ± 0.5 cm3 (est)
Parachor :458.6 ± 8.0 cm3 (est)
Index of Refraction :1.743 ± 0.05
(est)
Surface Tension :63.6 ± 7.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :26.05 ± 0.5 10-24cm3 (est)