synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079027 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)OC[C@@H](O)[C@@H]2O)cc1
GD059199 -0.2 345.78 C16H20O6NCl CC(=O)N[C@H]1[C@@H](OCc2ccccc2Cl)O[C@@H](CO)[C@@H](O)[C@H]1O
GD059141 -0.2 345.78 C16H20O6NCl CC(=O)N[C@@H]1[C@@H](OCc2ccccc2Cl)O[C@@H](CO)[C@@H](O)[C@H]1O
GD059200 -0.2 345.78 C16H20O6NCl CC(=O)N[C@H]1[C@@H](OCc2ccccc2Cl)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059140 -0.2 345.78 C16H20O6NCl CC(=O)N[C@@H]1[C@@H](OCc2ccccc2Cl)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043481 -1.88 282.26 C11H14O5N4 C[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H](O)[C@H]1O
GD043977 -1.88 282.26 C11H14O5N4 C[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H](O)[C@H]1O
GD059204 -0.1 336.3 C14H16O6N4 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cnc3c(=O)[nH]cnc32)O[C@@H]1C
GD059205 -0.1 336.3 C14H16O6N4 CC(=O)O[C@H]1[C@H](C)O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H]1OC(C)=O
GD112374 4.11 572.6 C30H24O8N2S O=C(OC[C@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1