synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104561 1.91 481.52 C22H27O9NS COc1ccc(/C=N/[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CSC(C)=O)O[C@@H]2OC(C)=O)cc1
GD104560 1.91 481.52 C22H27O9NS COc1ccc(/C=N/[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](CSC(C)=O)O[C@@H]2OC(C)=O)cc1
GD070530 0.15 365.18 C12H17O6N2Br Cc1cc([N+](=O)[O-])c(NC[C@H](O)[C@@H](O)[C@@H](O)CO)cc1Br
GD070529 0.15 365.18 C12H17O6N2Br Cc1cc([N+](=O)[O-])c(NC[C@H](O)[C@H](O)[C@@H](O)CO)cc1Br
GD077212 -0.76 389.43 C16H23O8NS CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](OS(C)(=O)=O)[C@@H]1NC(=O)c1ccccc1
GD089078 -0.95 442.48 C21H26O5N6 O=c1[nH]cnc2c1nc(N1CCN(Cc3ccccc3)CC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD044161 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD044317 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD046780 -1.14 312.32 C14H20O6N2 CC(=O)Nc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD046783 -1.14 312.32 C14H20O6N2 CC(=O)Nc1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1