IUPAC Name :9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI :InChI=1/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
Std.InChI: InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
InChIKey :VGONTNSXDCQUGY-RRKCRQDMBC
Std.InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N
SMILES :C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)CO)O
MDL: MFCD00005762
Molar Refractivity :58.04 ± 0.5 cm3 (est)
Parachor :405.6 ± 8.0 cm3 (est)
Index of Refraction :1.837 ± 0.05
(est)
Surface Tension :90.8 ± 7.0 dyne/cm (est)
Density :1.91 ± 0.1 g/cm3 (est)
Polarizability :23.01 ± 0.5 10-24cm3 (est)