synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067706 -0.75 358.35 C17H18O5N4 O=c1c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2ncn1Cc1ccccc1
GD061944 0.53 332.35 C18H20O6 OC[C@H]1O[C@@H](Oc2ccccc2-c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD085930 1.66 418.4 C20H22O8N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1cnc2ccccc2n1
GD085929 1.66 418.4 C20H22O8N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)c1cnc2ccccc2n1
GD069837 -0.13 364.44 C14H20O7S2 CS[C@@H]1O[C@H](COS(=O)(=O)c2ccc(C)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD085302 0.49 403.45 C17H25O8NS CS[C@@H]1O[C@H]([C@@H]2[C@H](C)N2C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092846 0.85 430.43 C18H22O10S CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OS(=O)(=O)c1ccc(C)cc1
GD089125 -0.66 445.43 C20H23O7N5 COC(=O)[C@@H](Cc1ccc(O)cc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD089124 -0.66 445.43 C20H23O7N5 COC(=O)[C@H](Cc1ccc(O)cc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043147 -2.85 254.33 C9H20O5NS CS[C@@H]1O[C@H]([C@H]([NH3+])[C@H](C)O)[C@H](O)[C@H](O)[C@@H]1O