synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062348 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD062506 -1.03 365.39 C16H23O5N5 CC1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD067702 -0.77 362.35 C15H18O5N6 Nc1ncnc2c1nc(NCc1ccco1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD062457 -2.14 352.35 C14H20O5N6 Nc1ncnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD062937 -2.14 352.35 C14H20O5N6 Nc1ncnc2c1nc(N1CCOCC1)n2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD067062 0.03 352.32 C11H16O9N2S O=[N+]([O-])c1cc(N[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)ccc1S(O)(O)O
GD067058 0.03 352.32 C11H16O9N2S O=[N+]([O-])c1cc(N[C@H]2OC[C@@H](O)[C@H](O)[C@H]2O)ccc1S(O)(O)O
GD041748 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD079098 -1.0 400.34 C15H20O9N4 CC(=O)OC[C@H]1O[C@@H](c2nn[nH]n2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105277 3.67 476.48 C27H24O8 CO[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1