synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099539 0.53 451.43 C21H25O10N CC(=O)N[C@H]1[C@H](Oc2ccc(C=O)cc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076615 -0.37 390.34 C16H22O11 CC(=O)OC[C@@H](OC(C)=O)[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099540 0.91 474.33 C19H17O5N5Cl2S Nc1nc2c(nc(SCc3ccc(Cl)cc3Cl)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD083185 -0.87 411.41 C19H25O9N O=C(OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1
GD083184 -0.87 411.41 C19H25O9N O=C(OC[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O)[C@@H]1CCCN1C(=O)OCc1ccccc1
GD083021 -0.35 419.46 C18H21O5N5S Nc1nc2c(nc(SCCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD047302 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD046787 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD052822 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD042816 -1.64 263.29 C11H21O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC(C)C