synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089144 -0.95 429.33 C15H20O8N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H]1O
GD089145 -0.95 429.33 C15H20O8N5P O[C@@H]1[C@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H]1O
GD043667 -3.35 292.22 C10H13O7N2F O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1F
GD043664 -3.35 292.22 C10H13O7N2F O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1F
GD043666 -1.12 286.28 C13H18O7 Cc1cc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)ccc1O
GD043662 -1.12 286.28 C13H18O7 Cc1cc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)ccc1O
GD043663 -1.12 286.28 C13H18O7 Cc1cc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)ccc1O
GD043665 -1.12 286.28 C13H18O7 Cc1cc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)ccc1O
GD052558 2.42 316.39 C16H28O6 CC(C)(C)OC(=O)C(=O)[C@H](OC(C)(C)C)C(=O)OC(C)(C)C
GD050579 -1.13 304.32 C12H16O7S O=S(=O)(OC[C@H](O)[C@H]1OC[C@@H](O)[C@H]1O)c1ccccc1