synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099435 0.42 467.43 C21H25O11N CC(=O)N[C@@H]1[C@H](Oc2ccc(C(=O)O)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093471 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@H]2[NH3+])[C@@H]([NH3+])C[C@H]1O
GD093472 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@@H]([NH3+])C[C@H]2[NH3+])[C@@H]([NH3+])C[C@H]1O
GD062494 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1NC(C)=O
GD062509 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1NC(C)=O
GD062493 -1.2 355.34 C16H21O8N COC(=O)c1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD108139 1.65 656.64 C32H36O13N2 CC(=O)N[C@@H]1[C@H](OC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD067662 -0.84 351.32 C14H17O6N5 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD067762 -0.84 351.32 C14H17O6N5 CC(=O)O[C@@H]1[C@@H](n2cnc3c(N)ncnc32)O[C@@H](CO)[C@H]1OC(C)=O
GD099621 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1