synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086429 -3.8 442.39 C18H18O6N8 Nc1nc2c(nc(NNC3=c4ccccc4=NC3=O)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD046169 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c1
GD045255 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD050436 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1cccc(N[C@@H]2O[C@H]([C@H](O)CO)[C@@H](O)[C@@H]2O)c1
GD046164 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD076621 -0.79 389.36 C16H23O10N CC(=O)N[C@@H]1[C@H](OC(C)=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046165 -0.25 284.27 C12H16O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD046823 -1.8 322.12 C9H12O5N3Br Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD051111 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD079156 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1