synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046866 -1.55 314.32 C11H14O5N4S CSc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD046851 -1.55 314.32 C11H14O5N4S CSc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD105563 4.65 491.63 C30H37O5N CCCCNC(=O)[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](CO)OCc1ccccc1
GD070959 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)c1ccccc1
GD062410 -1.67 353.34 C14H19O6N5 CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD062872 -1.67 353.34 C14H19O6N5 CC(C)C(=O)Nc1nc2c(ncn2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD071246 -2.99 380.36 C15H20O6N6 O=CN1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD045850 -0.64 298.32 C11H14O4N4S Nc1cc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc2c(=S)[nH]1
GD045849 -0.64 298.32 C11H14O4N4S Nc1cc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc2c(=S)[nH]1
GD105043 2.64 499.27 C19H19O9N2Br CC(=O)O[C@@H]1[C@@H](n2ccc3cc(Br)c([N+](=O)[O-])cc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O