IUPAC Name :1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
InChI :InChI=1/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
Std.InChI: InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7+/m1/s1
InChIKey :ZSJLQEPLLKMAKR-GKHCUFPYBO
Std.InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N
SMILES :CN(C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O)N=O
Molar Refractivity :53.24 ± 0.5 cm3 (est)
Parachor :427.7 ± 8.0 cm3 (est)
Index of Refraction :1.670 ± 0.05
(est)
Surface Tension :81.1 ± 7.0 dyne/cm (est)
Density :1.86 ± 0.1 g/cm3 (est)
Polarizability :21.10 ± 0.5 10-24cm3 (est)