IUPAC Name :(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI :InChI=1/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1
Std.InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1
InChIKey :OIRDTQYFTABQOQ-UHTZMRCNBV
Std.InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N
SMILES :n2c1c(ncnc1n(c2)[C@@H]3O[C@@H]([C@@H](O)[C@@H]3O)CO)N
MDL: MFCD00065471
Molar Refractivity :59.95 ± 0.5 cm3 (est)
Parachor :412.8 ± 8.0 cm3 (est)
Index of Refraction :1.907 ± 0.05
(est)
Surface Tension :107.6 ± 7.0 dyne/cm (est)
Density :2.08 ± 0.1 g/cm3 (est)
Polarizability :23.76 ± 0.5 10-24cm3 (est)