synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104816 2.16 485.54 C28H27O5N3 Nc1cn([C@@H]2O[C@H](CC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD104814 2.16 485.54 C28H27O5N3 Nc1cn([C@@H]2O[C@@H](CC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD062885 -1.27 350.33 C16H18O7N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1OCc1ccccc1
GD062716 -1.27 350.33 C16H18O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1OCc1ccccc1
GD062834 -1.27 350.33 C16H18O7N2 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1OCc1ccccc1
GD062831 -1.27 350.33 C16H18O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1OCc1ccccc1
GD058249 -1.47 343.34 C13H21O6N5 CC(C)(C)N/N=N/c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD058248 -1.47 343.34 C13H21O6N5 CC(C)(C)N/N=N/c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD075943 -1.06 377.36 C16H19O6N5 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1/N=N/NCc1ccccc1
GD075942 -1.06 377.36 C16H19O6N5 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1/N=N/NCc1ccccc1