synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076046 -1.14 386.37 C16H18O4N8 Nc1ncnc2c1nc(N/N=C/c1cccnc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD076043 -1.14 386.37 C16H18O4N8 Nc1ncnc2c1nc(N/N=C/c1cccnc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076045 -1.14 386.37 C16H18O4N8 Nc1ncnc2c1nc(N/N=C/c1cccnc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077236 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077240 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD077238 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077241 -0.53 385.38 C17H19O4N7 Nc1ncnc2c1nc(N/N=C/c1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD105238 3.04 460.4 C21H20O10N2 CO[C@@H]1O[C@H](C)[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)C[C@@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD104366 1.13 473.48 C21H31O11N CC(=O)OC[C@@H]1O[C@@H](NC(=O)OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083075 -0.39 423.2 C14H18O6NI CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccc(I)cc1