active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007880 3.28 491.71 C26H53O7N CCCCCCCCCCCCCCCCOCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1N)OC
GD035900 0.23 330.34 C17H18O5N2 OC[C@@H]1O[C@H](c2nc3cc4ccccc4cc3[nH]2)[C@H](O)[C@H](O)[C@H]1O
GD027697 -2.37 245.24 C9H15O5N3 Cc1n[nH]c([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD033677 -1.38 287.32 C12H21O5N3 CC(C)(C)c1n[nH]c([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD025464 -0.7 321.33 C15H19O5N3 Cc1ccc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD036232 0.28 363.41 C18H25O5N3 CC(C)(C)c1ccc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD027959 0.01 375.3 C15H16O5N3F3 OC[C@@H]1O[C@H](c2nc(-c3ccc(C(F)(F)F)cc3)n[nH]2)[C@H](O)[C@H](O)[C@H]1O
GD005935 -1.31 323.31 C14H17O6N3 OC[C@@H]1O[C@H](c2nc(-c3ccc(O)cc3)n[nH]2)[C@H](O)[C@H](O)[C@H]1O
GD011399 -1.0 337.33 C15H19O6N3 COc1ccc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD025465 -1.11 352.3 C14H16O7N4 O=[N+]([O-])c1ccc(-c2n[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1