synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043183 -1.17 274.3 C10H14O5N2S Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=S)[nH]c1=O
GD043184 -1.17 274.3 C10H14O5N2S Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]c1=O
GD051100 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c2ccccc12
GD051155 -0.57 307.3 C15H17O6N O=Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c2ccccc12
GD062500 -1.67 353.34 C14H19O6N5 CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD061588 -0.79 344.32 C14H20O8N2 CCOc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD052051 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD046436 0.13 281.31 C14H19O5N CC(=O)c1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)cc1
GD070891 3.52 374.52 C20H38O6 CCCCCCCCOC(=O)[C@@H](O)[C@@H](O)C(=O)OCCCCCCCC
GD070889 3.52 374.52 C20H38O6 CCCCCCCCOC(=O)[C@@H](O)[C@H](O)C(=O)OCCCCCCCC