synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077388 0.48 385.42 C19H23O4N5 C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD000119 -0.24 358.36 C16H18O4N6 Nc1nc(Nc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD106789 -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
GD050555 -1.34 304.33 C10H16O5N4S CNC(=O)c1csc(/N=N/C[C@H](O)[C@H](O)[C@H](O)CO)n1
GD050557 -1.34 304.33 C10H16O5N4S CNC(=O)c1csc(/N=N/C[C@H](O)[C@@H](O)[C@H](O)CO)n1
GD045790 -0.94 283.28 C13H17O6N CC(=O)c1ccc(N[C@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045789 -0.94 283.28 C13H17O6N CC(=O)c1ccc(N[C@@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD045792 -0.94 283.28 C13H17O6N CC(=O)c1ccc(N[C@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD045791 -0.94 283.28 C13H17O6N CC(=O)c1ccc(N[C@@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD085247 0.39 424.99 C19H33O5N2ClS CCC[C@H]1C[C@H](C(=O)N[C@H]([C@H](C)Cl)[C@@H]2O[C@@H](SC)[C@@H](O)[C@H](O)[C@@H]2O)N(C)C1