synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041974 -3.17 244.21 C8H12O5N4 Nc1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD041753 -3.17 244.21 C8H12O5N4 Nc1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD041909 -2.56 243.22 C9H13O5N3 Nc1nc(=O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD046881 -3.01 303.27 C11H17O7N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)[nH]1
GD046882 -3.01 303.27 C11H17O7N3 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)[nH]1
GD043200 -1.66 289.31 C10H15O5N3S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)[nH]1
GD043202 -1.66 289.31 C10H15O5N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)[nH]1
GD046849 -2.3 319.34 C11H17O6N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)[nH]1
GD046847 -2.3 319.34 C11H17O6N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)[nH]1
GD052912 -2.81 345.31 C13H19O8N3 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C(C)=O)c(=O)[nH]1