IUPAC Name :5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI :InChI=1/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
Std.InChI: InChI=1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
InChIKey :WOVKYSAHUYNSMH-RRKCRQDMBM
Std.InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N
SMILES :BrC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](O)C2)CO
MDL: MFCD00006529
Molar Refractivity :58.28 ± 0.5 cm3 (est)
Parachor :431.5 ± 8.0 cm3 (est)
Index of Refraction :1.742 ± 0.05
(est)
Surface Tension :80.1 ± 7.0 dyne/cm (est)
Density :2.12 ± 0.1 g/cm3 (est)
Polarizability :23.10 ± 0.5 10-24cm3 (est)