synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058126 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@@H](CO)[C@@H](O)[C@H]1O
GD046677 -3.44 326.2 C9H15O9N2P O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD042300 -3.46 220.25 C9H18O5N C=CC[NH2+][C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD052022 -0.86 314.25 C12H14O8N2 O=C(O)c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD042431 -0.98 234.16 C8H10O8 CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)C(=O)O
GD045345 -0.46 260.33 C12H24O4N2 CCCCNC(=O)[C@@H](O)[C@H](O)C(=O)NCCCC
GD045489 -0.46 260.33 C12H24O4N2 CCCCNC(=O)[C@H](O)[C@@H](O)C(=O)NCCCC
GD045343 -0.46 260.33 C12H24O4N2 CCCCNC(=O)[C@@H](O)[C@@H](O)C(=O)NCCCC
GD077614 0.83 377.79 C17H16O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(Nc4ccccc4Cl)ncnc32)[C@@H](O)[C@H]1O
GD092430 0.3 446.41 C22H22O10 COc1cc2occ(-c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3)c(O)c-2c(=O)c1