synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076849 -0.34 384.82 C16H21O4N6Cl Nc1nc(N2CCCCC2)c2nc(Cl)n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD076808 -0.34 384.82 C16H21O4N6Cl Nc1nc(N2CCCCC2)c2nc(Cl)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD076852 -0.34 384.82 C16H21O4N6Cl Nc1nc(N2CCCCC2)c2nc(Cl)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD076736 -0.34 384.82 C16H21O4N6Cl Nc1nc(N2CCCCC2)c2nc(Cl)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD071193 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2[C@H](C)CC(=O)[C@@H]12
GD071213 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2[C@@H](C)CC(=O)[C@@H]12
GD071134 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@H]2[C@@H]1C(=O)C[C@H]2C
GD071214 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]2[C@@H](C)CC(=O)[C@H]12
GD071138 -1.76 394.38 C18H22O8N2 CC(=O)N[C@H]1[C@@H](OCCN2C(=O)c3ccccc3C2=O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD071258 -1.76 394.38 C18H22O8N2 CC(=O)N[C@@H]1[C@@H](OCCN2C(=O)c3ccccc3C2=O)O[C@@H](CO)[C@@H](O)[C@H]1O