synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092795 0.03 447.39 C16H13O7N7S O=[N+]([O-])c1ccc(Sc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nonc12
GD092796 0.03 447.39 C16H13O7N7S O=[N+]([O-])c1ccc(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nonc12
GD092797 0.03 447.39 C16H13O7N7S O=[N+]([O-])c1ccc(Sc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nonc12
GD042497 -0.59 239.27 C12H17O4N C[C@H](O)[C@H](O)[C@H](O)C(=O)NCc1ccccc1
GD042550 -0.59 239.27 C12H17O4N C[C@@H](O)[C@H](O)[C@H](O)C(=O)NCc1ccccc1
GD042552 -0.59 239.27 C12H17O4N C[C@@H](O)[C@@H](O)[C@H](O)C(=O)NCc1ccccc1
GD107325 -0.27 517.53 C22H35O11N3 CC(=O)OC[C@@H]1O[C@H](OC2NC3CCC(C)CC3N(O)N2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107324 -0.27 517.53 C22H35O11N3 CC(=O)OC[C@@H]1O[C@@H](OC2NC3CCC(C)CC3N(O)N2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107322 -0.27 517.53 C22H35O11N3 CC(=O)OC[C@@H]1O[C@H](OC2NC3CCC(C)CC3N(O)N2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107323 -0.27 517.53 C22H35O11N3 CC(=O)OC[C@@H]1O[C@@H](OC2NC3CCC(C)CC3N(O)N2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O