synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062453 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1I
GD046945 -3.26 306.2 C10H11O8N2F O=C(O)[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@@H]1O
GD062454 -1.96 369.12 C9H12O5N3I Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1I
GD041881 -2.85 244.2 C9H12O6N2 O=c1ccn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD001457 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD058838 -0.94 338.27 C15H14O9 O=C(O)[C@H]1O[C@@H](Oc2ccc3ccc(=O)oc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD046745 -1.25 300.31 C14H20O7 OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD046128 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1
GD046127 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)cc1
GD050476 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)cc1