synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042732 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)N1
GD052806 -1.17 333.29 C13H19O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(N)=O
GD034106 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1O
GD009728 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1I
GD050414 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1
GD050413 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1
GD044077 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044069 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044284 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD083030 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@@H]2O)N(C)C1