IUPAC Name :9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI :InChI=1/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
Std.InChI: InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
InChIKey :UGQMRVRMYYASKQ-KQYNXXCUBA
Std.InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES :c1[nH]c2c(c(=O)n1)ncn2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
MDL: MFCD00066770
Molar Refractivity :58.89 ± 0.5 cm3 (est)
Parachor :411.3 ± 8.0 cm3 (est)
Index of Refraction :1.879 ± 0.05 (est)
Surface Tension :104.4 ± 7.0 dyne/cm (est)
Density :2.08 ± 0.1 g/cm3 (est)
Polarizability :23.34 ± 0.5 10-24cm3 (est)