synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040966 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD104936 2.94 486.52 C26H30O9 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD051108 -0.26 321.12 C12H10O4N4Cl2 OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](O)[C@H]1O
GD051107 -0.26 321.12 C12H10O4N4Cl2 OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@H](O)[C@H]1O
GD093218 2.39 444.48 C24H28O8 CC/C(=C(/CC)c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1
GD095892 -0.65 481.41 C20H23O11N3 CCN(CC)C(=O)/C(C#N)=C/c1cc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@@H]2O)c(O)c([N+](=O)[O-])c1
GD105589 6.24 478.65 C29H34O4S CCS[C@H]1O[C@@H](C)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD016843 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD042876 -2.42 261.21 C9H12O5N3F Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1F
GD008012 -2.42 261.21 C9H12O5N3F Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1F