synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083067 -1.05 415.21 C10H14O5N3SI CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)[nH]1
GD083068 -1.05 415.21 C10H14O5N3SI CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)[nH]1
GD071065 -2.25 382.17 C11H16O7N3Br COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)[nH]1
GD067807 -0.89 368.21 C10H14O5N3SBr CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)[nH]1
GD067808 -0.89 368.21 C10H14O5N3SBr CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)[nH]1
GD067810 -0.89 368.21 C10H14O5N3SBr CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)[nH]1
GD062639 -1.64 353.78 C12H16O6N3ClS CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)[nH]1
GD062630 -1.64 353.78 C12H16O6N3ClS CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)[nH]1
GD062638 -1.64 353.78 C12H16O6N3ClS CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Cl)c(=O)[nH]1
GD046873 -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