synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043282 -1.34 260.26 C7H16O8S CO[C@H]1[C@@H](CS(O)(O)O)O[C@@H](O)[C@H](O)[C@H]1O
GD051075 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051078 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051077 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051076 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD046799 -1.14 312.32 C14H20O6N2 CC(=O)Nc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD046561 0.16 294.26 C13H14O6N2 O=[N+]([O-])c1ccc2ccn([C@@H]3OC[C@@H](O)[C@@H](O)[C@H]3O)c2c1
GD046573 0.06 298.3 C13H18O6N2 Cc1cc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])cc1C
GD046572 0.06 298.3 C13H18O6N2 Cc1cc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])cc1C
GD046574 0.06 298.3 C13H18O6N2 Cc1cc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])cc1C