synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103548 0.0 486.39 C19H22O13N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103549 0.0 486.39 C19H22O13N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103547 0.0 486.39 C19H22O13N2 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103546 0.0 486.39 C19H22O13N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD001661 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD042326 -2.01 220.22 C9H16O6 C=CCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD012745 -0.7 301.36 C13H19O5NS Nc1ccc(CS[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD047005 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD047003 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD047006 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1