IUPAC Name :4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
InChI :InChI=1/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
Std.InChI: InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
InChIKey :NMUSYJAQQFHJEW-KVTDHHQDBZ
Std.InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N
SMILES :O=C1/N=C(\N=C/N1[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N
MDL: MFCD00006539
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)