synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113825 5.58 595.6 C34H29O9N Cc1ccc(C(=O)O[C@H]2[C@@H](OC(=O)c3ccccc3)[C@H](COC(=O)c3ccccc3)O[C@@H]2OC(=O)Nc2ccccc2)cc1
GD071044 -1.91 381.31 C10H16O7N5PS Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD071042 -1.91 381.31 C10H16O7N5PS Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD071043 -1.91 381.31 C10H16O7N5PS Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD071041 -1.91 381.31 C10H16O7N5PS Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD042275 -2.51 222.26 C9H20O5N C[N+](C)(C)[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD040617 -1.54 178.18 C7H14O5 CO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
GD046124 -0.2 285.25 C12H15O7N C[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD046123 -0.2 285.25 C12H15O7N C[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD106062 -4.3 541.58 C24H37O10N4 COC(=O)CC[C@@H]([NH3+])C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O