synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047028 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047025 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047026 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044276 -1.91 277.66 C10H12O5N3Cl Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Cl
GD086061 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD086062 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD086057 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD086060 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(C)cc1
GD086058 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1C
GD086059 1.29 423.42 C20H25O9N CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccccc1C