synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105275 3.81 467.86 C25H18O7NCl O=C(O[C@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccc(Cl)cc1)c1ccccc1
GD105269 3.81 467.86 C25H18O7NCl O=C(O[C@H](C(=O)Nc1ccc(Cl)cc1)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
GD105270 3.81 467.86 C25H18O7NCl O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)Nc1ccc(Cl)cc1)c1ccccc1
GD089245 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)n2)cc(OC)c1OC
GD076529 -0.38 387.37 C14H17O8N3S CC(=O)O[C@@H]1[C@@H](n2ncc(=O)[nH]c2=S)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD052758 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD040855 -4.38 196.22 C7H18O5N C[NH2+]C[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041201 -3.7 152.17 C5H14O4N [NH3+]C[C@@H](O)[C@@H](O)[C@H](O)CO
GD041293 -2.4 182.15 C6H11O5F O=C[C@H](F)[C@@H](O)[C@H](O)[C@H](O)CO
GD046584 0.16 292.37 C14H28O6 CCCCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O