synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086283 -1.81 428.14 C10H15O7N5PBr Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD086282 -1.81 428.14 C10H15O7N5PBr Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]1O
GD092552 0.46 429.43 C22H23O8N O=C(NC[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)OCC1c2ccccc2-c2ccccc21
GD106965 0.91 534.56 C27H34O11 COC(=O)C1=CCC[C@H]2[C@]3(C)C[C@@H](c4ccoc4)OC(=O)C3=C[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@]12C
GD042318 -3.23 221.21 C8H15O6N CC(=O)N[C@H](C=O)[C@H](O)[C@H](O)[C@@H](O)CO
GD107044 -0.48 545.53 C23H36O10N3P CC(C)C[C@H](N[PH](O)(O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
GD040566 -3.28 194.14 C6H10O7 O=C(O)C(=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD046537 0.68 268.31 C14H20O5 CO[C@@H]1O[C@H](C)[C@H](OCc2ccccc2)[C@H](O)[C@H]1O
GD093341 3.33 448.6 C26H40O6 CC1=C(/C=C\C(C)=C\C=C\C(C)=C\CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)CCC1
GD040623 -3.62 181.19 C6H15O5N NC[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO