synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053014 -2.36 337.72 C12H16O7N3Cl COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)[nH]1
GD046962 -1.0 323.76 C11H14O5N3ClS CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)[nH]1
GD046961 -1.0 323.76 C11H14O5N3ClS CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)[nH]1
GD046848 -1.84 317.32 C11H15O6N3S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)[nH]1
GD052911 -2.48 347.35 C12H17O7N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(C=O)c(=O)[nH]1
GD105286 3.99 464.45 C26H21O7F O=C(OC[C@@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD046753 -4.07 319.31 C12H21O7N3 Cn1c(NC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO)cc(=O)n(C)c1=O
GD046850 -2.08 304.33 C10H16O5N4S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)[nH]1
GD046852 -2.08 304.33 C10H16O5N4S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)[nH]1
GD052910 -2.71 334.35 C11H18O6N4S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)[nH]1