synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044181 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1F
GD046184 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c1
GD045514 -0.5 282.3 C13H18O5N2 CC(=O)Nc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD082924 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@H](c3ccccc3)C1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD052636 0.1 304.69 C12H13O6N2Cl O=[N+]([O-])c1cc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)ccc1Cl
GD046134 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@H]1O
GD059323 -0.99 348.31 C16H16O7N2 O=C(OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O)c1ccccc1
GD070657 1.0 360.37 C18H20O6N2 COc1ccccc1NC(=O)[C@@H](O)[C@H](O)C(=O)Nc1ccccc1OC
GD070663 1.0 360.37 C18H20O6N2 COc1ccccc1NC(=O)[C@H](O)[C@@H](O)C(=O)Nc1ccccc1OC
GD052941 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O[PH](O)(O)O)[C@@H]1O