active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012571 -1.43 322.32 C14H18O5N4 Nc1ccc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD020721 -1.32 351.31 C15H17O7N3 O=C(O)c1ccc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD027060 -0.4 335.36 C16H21O5N3 Cc1cc(C)cc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)c1
GD033405 -1.2 397.3 C14H15O9N5 O=[N+]([O-])c1cc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc([N+](=O)[O-])c1
GD025466 -1.85 337.34 C14H19O5N5 Nc1cc(N)cc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)c1
GD030175 -1.62 308.29 C13H16O5N4 OC[C@@H]1O[C@H](c2nc(-c3ccccn3)n[nH]2)[C@H](O)[C@H](O)[C@H]1O
GD007880 3.28 491.71 C26H53O7N CCCCCCCCCCCCCCCCOCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1N)OC
GD007880 3.28 491.71 C26H53O7N CCCCCCCCCCCCCCCCOCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1N)OC
GD007880 3.28 491.71 C26H53O7N CCCCCCCCCCCCCCCCOCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1N)OC
GD007880 3.28 491.71 C26H53O7N CCCCCCCCCCCCCCCCOCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1N)OC