IUPAC Name :2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI :InChI=1/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
Std.InChI: InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
InChIKey :NYHBQMYGNKIUIF-UUOKFMHZBU
Std.InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N
SMILES :c1nc2c(=O)[nH]c(nc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
MDL: MFCD00010182
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)