IUPAC Name :1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyridin-2-one
InChI :InChI=1/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-3,6,8-10,12,14-16H,4H2/t6-,8-,9-,10-/m1/s1
Std.InChI: InChI=1S/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-3,6,8-10,12,14-16H,4H2/t6-,8-,9-,10-/m1/s1
InChIKey :CBRZLSWTIRWMPI-PEBGCTIMBE
Std.InChIKey: CBRZLSWTIRWMPI-PEBGCTIMSA-N
SMILES :O=C/1\C=C(\O)N(\C=C\1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO
MDL: MFCD00006522
Molar Refractivity :55.05 ± 0.3 cm3 (est)
Parachor :454.7 ± 6.0 cm3 (est)
Index of Refraction :1.705 ± 0.02
(est)
Surface Tension :106.5 ± 3.0 dyne/cm (est)
Density :1.718 ± 0.06 g/cm3 (est)
Polarizability :21.82 ± 0.5 10-24cm3 (est)