synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112489 4.15 611.64 C31H25O7N5S CSc1ncnc2nn([C@@H]3O[C@@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@@H]3OC(=O)c3ccccc3)nc12
GD079305 -2.63 413.49 C20H33O7N2 CN(C)C[C@@H](C[NH+](C)C)C(=O)c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD079304 -2.63 413.49 C20H33O7N2 CN(C)C[C@@H](C[NH+](C)C)C(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD062944 -1.55 362.37 C16H20O5N5 Cc1nc2c(c[n+]1C)CN1C(=O)N([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)C=CC1=N2
GD062942 -1.55 362.37 C16H20O5N5 Cc1nc2c(c[n+]1C)CN1C(=O)N([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)C=CC1=N2
GD062943 -1.55 362.37 C16H20O5N5 Cc1nc2c(c[n+]1C)CN1C(=O)N([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)C=CC1=N2
GD062941 -1.55 362.37 C16H20O5N5 Cc1nc2c(c[n+]1C)CN1C(=O)N([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)C=CC1=N2
GD052818 -1.31 334.33 C15H18O5N4 Nc1ccc(-c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)nc2N)cc1
GD077284 -0.65 377.31 C15H15O7N5 CC(=O)OC[C@H]1O[C@@H](n2nc(C#N)c(C#N)n2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077254 -0.65 377.31 C15H15O7N5 CC(=O)OC[C@@H]1O[C@@H](n2nc(C#N)c(C#N)n2)[C@@H](OC(C)=O)[C@H]1OC(C)=O