IUPAC Name :2-amino-8-hydroxy-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8H-purin-6-one
InChI :InChI=1/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,10,16-17,19H,1-2H2,(H2,11,14,18)/t3-,4+,5?,10?/m0/s1
Std.InChI: InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,10,16-17,19H,1-2H2,(H2,11,14,18)/t3-,4+,5?,10?/m0/s1
InChIKey :CSFDEODRLMJPFZ-RBAIJXOFBC
Std.InChIKey: CSFDEODRLMJPFZ-RBAIJXOFSA-N
SMILES :C1[C@@H]([C@H](OC1N2C(N=C3C2=NC(=NC3=O)N)O)CO)O
Molar Refractivity :60.81 ± 0.5 cm3 (est)
Parachor :418.4 ± 8.0 cm3 (est)
Index of Refraction :1.955 ± 0.05
(est)
Surface Tension :123.8 ± 7.0 dyne/cm (est)
Density :2.25 ± 0.1 g/cm3 (est)
Polarizability :24.10 ± 0.5 10-24cm3 (est)