synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047256 -1.91 310.31 C12H18O4N6 CN(C)c1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041995 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD041993 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@@H]1O
GD041994 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD041996 -3.55 222.2 C7H14O6N2 NC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092811 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD092810 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD092820 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD092821 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccccc2[N+](=O)[O-])c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD092819 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccccc2[N+](=O)[O-])c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1