synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044681 -2.74 293.27 C11H19O8N CC(=O)N[C@H](C=O)[C@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)CO
GD044686 -2.74 293.27 C11H19O8N CC(=O)N[C@H](C=O)[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@H](O)CO
GD042305 -3.23 221.21 C8H15O6N CC(=O)N[C@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041931 -3.44 223.22 C8H17O6N CC(=O)N[C@@H](CO)[C@H](O)[C@H](O)[C@H](O)CO
GD042040 -3.44 223.22 C8H17O6N CC(=O)N[C@H](CO)[C@H](O)[C@H](O)[C@H](O)CO
GD041920 -3.44 223.22 C8H17O6N CC(=O)N[C@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO
GD083178 -0.3 401.38 C18H19O6N5 COc1ccc(C(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD083177 -0.3 401.38 C18H19O6N5 COc1ccc(C(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD043026 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD042843 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1