synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001462 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD043204 -2.69 283.24 C10H13O5N5 Nc1[nH]c(=O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD052741 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O[PH](O)(O)O)[C@H]1O
GD040783 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)[C@H](O)C[C@@H]1O
GD046814 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD024967 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1N
GD001305 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD044208 -1.91 277.66 C10H12O5N3Cl Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Cl
GD021597 -2.25 257.25 C10H15O5N3 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)nc1N
GD093554 -5.22 491.18 C8H20O15N3P3 O=c1cnn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1