IUPAC Name :2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one
InChI :InChI=1/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
Std.InChI: InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
InChIKey :MKUXAQIIEYXACX-UHFFFAOYAG
Std.InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N
SMILES :O=C2/N=C(\Nc1n(cnc12)COCCO)N
MDL: MFCD00057880
Molar Refractivity :52.43 ± 0.5 cm3 (est)
Parachor :384.7 ± 8.0 cm3 (est)
Index of Refraction :1.762 ± 0.05
(est)
Surface Tension :83.7 ± 7.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :20.78 ± 0.5 10-24cm3 (est)