synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043385 -3.32 288.26 C10H16O6N4 CN(C(=O)c1nc[nH]n1)[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD043875 -3.32 288.26 C10H16O6N4 CN(C(=O)c1nc[nH]n1)[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD052319 0.17 304.3 C13H20O8 CO[C@H]1[C@H](OC(C)=O)[C@H](C)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD079028 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)OC[C@H](O)[C@@H]2O)cc1
GD043736 -0.99 284.27 C12H16O6N2 OC[C@@H](O)[C@@H](O)[C@@H](O)C1=CN(O)c2ccccc2N1O
GD043735 -0.99 284.27 C12H16O6N2 OC[C@@H](O)[C@H](O)[C@@H](O)C1=CN(O)c2ccccc2N1O
GD043737 -0.99 284.27 C12H16O6N2 OC[C@@H](O)[C@@H](O)[C@H](O)C1=CN(O)c2ccccc2N1O
GD043738 -0.99 284.27 C12H16O6N2 OC[C@@H](O)[C@H](O)[C@H](O)C1=CN(O)c2ccccc2N1O
GD070540 0.02 357.39 C19H21O5N2 OC[C@@H]1O[C@H](O)[C@H](Nc2c3ccccc3[nH+]c3ccccc23)[C@H](O)[C@@H]1O
GD070541 0.02 357.39 C19H21O5N2 OC[C@@H]1O[C@H](O)[C@H](Nc2c3ccccc3[nH+]c3ccccc23)[C@@H](O)[C@@H]1O