synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095784 -0.03 452.46 C21H28O9N2 CNC(=O)[C@H]1O[C@H](OCc2ccccc2)[C@H](NC(C)=O)[C@@H](O[C@H](C)C(=O)O)[C@@H]1OC(C)=O
GD052023 -0.86 314.25 C12H14O8N2 O=C(O)c1cc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc([N+](=O)[O-])c1
GD045439 -0.5 282.3 C13H18O5N2 CC(=O)Nc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD052812 -1.67 337.34 C14H19O5N5 O=c1[nH]cnc2c1nc(N1CCCC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD052062 -0.55 300.27 C12H16O7N2 COc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c([N+](=O)[O-])c1
GD062507 -1.03 365.39 C16H23O5N5 CC1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CC1
GD070904 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077203 -0.1 375.35 C15H17O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccco1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD067986 -0.3 358.34 C16H22O9 COC(=O)c1cc(OC)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c(OC)c1
GD095837 -0.13 466.44 C22H26O11 CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COc1c2ccoc2cc2oc(=O)ccc12