synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059284 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD051270 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1OCc1ccccc1
GD050443 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD050438 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD050442 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD050444 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD046266 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1
GD045730 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD042980 -1.05 256.3 C12H20O4N2 O=C([C@@H](O)[C@H](O)C(=O)N1CCCC1)N1CCCC1
GD042906 -1.05 256.3 C12H20O4N2 O=C([C@H](O)[C@@H](O)C(=O)N1CCCC1)N1CCCC1