synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040812 -1.61 152.12 C5H9O4F OC[C@H]1O[C@@H](O)[C@@H](F)[C@@H]1O
GD040828 -1.61 152.12 C5H9O4F OC[C@H]1O[C@H](O)[C@@H](F)[C@@H]1O
GD100089 0.76 469.84 C19H20O8N5Cl CC(=O)Nc1nc(Cl)c2ncn([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2n1
GD069836 -0.12 374.34 C16H22O10 C=CCO[C@@H]1O[C@H](C(=O)OC)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD092769 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD085355 0.85 417.46 C19H31O9N CCCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD078949 1.4 378.61 C14H13O5NClBr O[C@H]1CO[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@H]1O
GD059104 0.0 329.74 C15H16O6NCl OC[C@H]1O[C@@H](Oc2c[nH]c3cccc(Cl)c23)[C@H](O)[C@@H](O)[C@H]1O
GD086045 1.41 411.8 C18H18O7N3Cl CC(=O)OC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076588 -0.32 375.37 C16H25O9N CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O