synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046162 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c1
GD044135 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD070999 -1.0 388.3 C15H17O9N2F CC(=O)OC[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085939 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)Nc1cccc(C)c1
GD085940 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)Nc1cccc(C)c1
GD085324 0.75 407.42 C20H25O8N Cc1ccc(NC(=O)COC(=O)c2cc([C@H](O)[C@@H](O)[C@@H](O)CO)oc2C)cc1C
GD085325 0.75 407.42 C20H25O8N Cc1ccc(NC(=O)COC(=O)c2cc([C@H](O)[C@H](O)[C@@H](O)CO)oc2C)cc1C
GD070553 0.56 361.35 C18H19O7N Cc1oc([C@H](O)[C@@H](O)[C@@H](O)CO)cc1C(=O)OCc1ccc(C#N)cc1
GD070552 0.56 361.35 C18H19O7N Cc1oc([C@H](O)[C@H](O)[C@@H](O)CO)cc1C(=O)OCc1ccc(C#N)cc1
GD077352 0.27 397.36 C18H20O8NF Cc1oc([C@H](O)[C@@H](O)[C@@H](O)CO)cc1C(=O)OCC(=O)Nc1ccc(F)cc1