synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079283 -1.76 413.17 C11H16O6N3I COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD079287 -1.76 413.17 C11H16O6N3I COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD086404 -2.39 443.19 C12H18O7N3I COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD086408 -2.39 443.19 C12H18O7N3I COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD086409 -2.39 443.19 C12H18O7N3I COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD086403 -2.39 443.19 C12H18O7N3I COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD086406 -1.04 429.24 C11H16O5N3SI CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD086405 -1.04 429.24 C11H16O5N3SI CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD086407 -1.04 429.24 C11H16O5N3SI CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD086410 -1.04 429.24 C11H16O5N3SI CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C