synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043953 -2.71 279.27 C8H13O6N3S CS(=O)(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD043539 -2.71 279.27 C8H13O6N3S CS(=O)(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1
GD043537 -2.71 279.27 C8H13O6N3S CS(=O)(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD043535 -2.71 279.27 C8H13O6N3S CS(=O)(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD043531 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043538 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043547 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD043541 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD053246 -1.27 346.14 C10H12O4N5Br Nc1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc(Br)nc1-2
GD043546 -2.58 268.23 C9H12O4N6 Nc1ncnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12