IUPAC Name :4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI :InChI=1/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
Std.InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
InChIKey :UHDGCWIWMRVCDJ-CCXZUQQUBQ
Std.InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N
SMILES :O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@@H]2O)CO
MDL: MFCD00066487
Molar Refractivity :52.64 ± 0.5 cm3 (est)
Parachor :395.1 ± 8.0 cm3 (est)
Index of Refraction :1.756 ± 0.05
(est)
Surface Tension :89.5 ± 7.0 dyne/cm (est)
Density :1.89 ± 0.1 g/cm3 (est)
Polarizability :20.86 ± 0.5 10-24cm3 (est)