IUPAC Name :1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI :InChI=1/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
Std.InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChIKey :IQFYYKKMVGJFEH-XLPZGREQBQ
Std.InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N
SMILES :O=C/1NC(=O)N(\C=C\1C)[C@@H]2O[C@@H]([C@@H](O)C2)CO
MDL: MFCD00006537
Molar Refractivity :55.15 ± 0.5 cm3 (est)
Parachor :419.0 ± 8.0 cm3 (est)
Index of Refraction :1.674 ± 0.05
(est)
Surface Tension :66.2 ± 7.0 dyne/cm (est)
Density :1.64 ± 0.1 g/cm3 (est)
Polarizability :21.86 ± 0.5 10-24cm3 (est)