synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067870 -0.38 367.31 C16H17O9N O=COC[C@@H]1O[C@H](OC=O)[C@H](Nc2ccccc2)[C@@H](OC=O)[C@@H]1OC=O
GD042102 -4.61 248.19 C7H12O6N4 Nn1c(=O)[nH]nc([C@@H](O)[C@H](O)[C@H](O)CO)c1=O
GD046739 -1.55 314.32 C11H14O5N4S CSc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046740 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077366 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD045686 -0.18 298.33 C15H22O6 CCCc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045683 -0.18 298.33 C15H22O6 CCCc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045685 -0.18 298.33 C15H22O6 CCCc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045684 -0.18 298.33 C15H22O6 CCCc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD062760 -2.97 359.29 C13H17O9N3 CCOC(=O)NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O