active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD028672 -3.3 298.26 C9H14O4N8 NNc1nc(N)c2nnn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD008494 -1.64 309.25 C9H11O4N9 [N-]=[N+]=Nc1nc(N)c2nnn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD008518 -2.98 269.21 C10H11O6N3 N#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD026697 -4.15 275.22 C9H13O7N3 Cn1c(=O)[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1=O
GD026388 -2.44 401.33 C15H19O10N3 CC(=O)OC[C@@H]1O[C@H](n2c(=O)[nH]c(=O)n(C)c2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD015309 -2.29 300.27 C12H16O7N2 C=CCOc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD003293 -2.84 298.25 C12H14O7N2 C#CCOc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD024828 -1.27 350.33 C16H18O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1OCc1ccccc1
GD015308 -1.36 395.32 C16H17O9N3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1OCc1ccc([N+](=O)[O-])cc1
GD016406 -0.96 364.35 C17H20O7N2 Cc1ccc(COc2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)[nH]c2=O)cc1