synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD088927 -0.9 436.34 C15H16O8N8 Nc1nc2c(nc(/N=N/Cc3ccc([N+](=O)[O-])o3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD051275 -0.21 319.24 C12H12O4N3F3 OC[C@H](O)[C@H](O)[C@@H](O)c1nnc2ccc(C(F)(F)F)cc2n1
GD089221 -1.19 433.47 C20H27O6N5 O=C1NC(=O)C2=Nc3ccc(N4CCCCC4)cc3N(C[C@H](O)[C@H](O)[C@H](O)CO)[C@@H]2N1
GD086430 -1.19 433.47 C20H27O6N5 O=C1NC(=O)C2=Nc3ccc(N4CCCCC4)cc3N(C[C@H](O)[C@H](O)[C@@H](O)CO)[C@@H]2N1
GD082624 -1.12 402.37 C17H18O6N6 O=c1[nH]cnc2c1nc(N/N=C/c1ccccc1O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046322 -0.25 285.26 C11H15O6N3 O=[N+]([O-])c1ccccc1/N=N/C[C@H](O)[C@@H](O)[C@@H](O)CO
GD043971 -1.4 271.27 C12H17O6N OC[C@H]1O[C@@H](Nc2ccccc2O)[C@H](O)[C@@H](O)[C@@H]1O
GD085123 0.57 412.41 C19H20O5N6 O=c1[nH]cnc2c1nc(/N=N/C=C/Cc1ccccc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD067886 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045623 -0.93 279.3 C13H17O4N3 OC[C@H](O)[C@@H](O)[C@@H](O)c1cnn(Cc2ccccc2)n1