synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067739 -1.28 351.36 C15H21O5N5 O=c1[nH]cnc2c1nc(N1CCCCC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD067750 -0.28 353.37 C17H23O7N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](O)[C@@H](CO)O[C@H]1OCc1ccccc1
GD067761 -0.28 353.37 C17H23O7N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1OC(C)=O
GD067715 -0.28 353.37 C17H23O7N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OC(C)=O
GD034622 3.11 529.63 C26H43O10N CCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD105255 3.11 529.63 C26H43O10N CCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105256 3.11 529.63 C26H43O10N CCCCCCCCCCCC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD052071 -0.16 314.29 C13H18O7N2 COc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD052068 -0.16 314.29 C13H18O7N2 COc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD092997 1.13 449.46 C22H27O9N CC(=O)OC[C@@H]1O[C@H](N2CCc3ccccc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O