IUPAC Name :1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI :InChI=1/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
Std.InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChIKey :DRTQHJPVMGBUCF-XVFCMESIBG
Std.InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
SMILES :c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
MDL: MFCD00006526
Molar Refractivity :51.58 ± 0.5 cm3 (est)
Parachor :393.6 ± 8.0 cm3 (est)
Index of Refraction :1.732 ± 0.05
(est)
Surface Tension :86.8 ± 7.0 dyne/cm (est)
Density :1.89 ± 0.1 g/cm3 (est)
Polarizability :20.44 ± 0.5 10-24cm3 (est)