active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015650 0.11 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@H](c2nc(C(N)=O)cs2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD019423 -1.6 260.27 C9H12O5N2S NC(=O)c1cnc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)s1
GD003562 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD016584 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006861 -1.97 297.27 C11H15O5N5 COc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD005953 -1.26 313.34 C11H15O4N5S CSc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD013130 -2.69 297.28 C10H15O4N7 NNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD016634 -1.86 314.33 C10H14O4N6S CSc1nc(N)c2nnn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD030274 -3.18 346.33 C10H14O6N6S CS(=O)(=O)c1nc(N)c2nnn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD016633 -2.58 298.26 C10H14O5N6 COc1nc(N)c2nnn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1