IUPAC Name :1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
InChI :InChI=1/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
Std.InChI: InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1
InChIKey :IWUCXVSUMQZMFG-AFCXAGJDBW
Std.InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N
SMILES :c1nc(nn1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N
MDL: MFCD00058564
Molar Refractivity :51.08 ± 0.5 cm3 (est)
Parachor :376.2 ± 8.0 cm3 (est)
Index of Refraction :1.823 ± 0.05
(est)
Surface Tension :106.7 ± 7.0 dyne/cm (est)
Density :2.08 ± 0.1 g/cm3 (est)
Polarizability :20.25 ± 0.5 10-24cm3 (est)