synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093642 -1.68 459.26 C12H18O6N3SI CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD093641 -1.68 459.26 C12H18O6N3SI CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)n1C
GD093632 -1.68 459.26 C12H18O6N3SI CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD093643 -1.68 459.26 C12H18O6N3SI CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)n1C
GD062712 -1.6 366.17 C11H16O6N3Br COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)n1C
GD062755 -1.6 366.17 C11H16O6N3Br COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Br)c(=O)n1C
GD062819 -1.6 366.17 C11H16O6N3Br COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD062709 -1.6 366.17 C11H16O6N3Br COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(Br)c(=O)n1C
GD071148 -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
GD071107 -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