synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042529 -0.5 226.23 C11H14O5 O[C@@H]1CO[C@@H](Oc2ccccc2)[C@H](O)[C@@H]1O
GD051195 -0.85 311.33 C15H21O6N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD051194 -0.85 311.33 C15H21O6N CC(=O)N[C@@H]1[C@@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062387 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062918 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062938 -1.14 370.31 C15H18O9N2 CC(=O)OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059101 -0.99 348.31 C16H16O7N2 O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O)c1ccccc1
GD059328 -0.99 348.31 C16H16O7N2 O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O)c1ccccc1
GD059269 -0.99 348.31 C16H16O7N2 O=C(OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1O)c1ccccc1
GD062446 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1