synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040897 -3.05 190.16 C5H10O4N4 OC[C@H](O)[C@H](O)[C@H](O)c1nnn[nH]1
GD040895 -3.05 190.16 C5H10O4N4 OC[C@@H](O)[C@H](O)[C@H](O)c1nnn[nH]1
GD040898 -3.05 190.16 C5H10O4N4 OC[C@H](O)[C@@H](O)[C@H](O)c1nnn[nH]1
GD040896 -3.05 190.16 C5H10O4N4 OC[C@@H](O)[C@@H](O)[C@H](O)c1nnn[nH]1
GD047170 -2.06 318.36 C11H18O5N4S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(N)c(=O)n1C
GD047167 -2.06 318.36 C11H18O5N4S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(N)c(=O)n1C
GD047169 -2.06 318.36 C11H18O5N4S CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)n1C
GD047171 -2.06 318.36 C11H18O5N4S CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)n1C
GD053308 -2.7 348.38 C12H20O6N4S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(N)c(=O)n1C
GD053170 -2.7 348.38 C12H20O6N4S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(N)c(=O)n1C