synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071217 -2.24 396.19 C12H18O7N3Br COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD071218 -2.24 396.19 C12H18O7N3Br COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD076900 -0.88 382.24 C11H16O5N3SBr CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)n1C
GD076756 -0.88 382.24 C11H16O5N3SBr CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)n1C
GD076711 -0.88 382.24 C11H16O5N3SBr CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD076757 -0.88 382.24 C11H16O5N3SBr CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD079281 -1.52 412.26 C12H18O6N3SBr CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)n1C
GD079285 -1.52 412.26 C12H18O6N3SBr CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)n1C
GD079280 -1.52 412.26 C12H18O6N3SBr CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD079284 -1.52 412.26 C12H18O6N3SBr CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C