synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045395 -0.68 269.3 C13H19O5N Cc1ccc(NC(=O)[C@H](O)[C@@H](O)[C@@H](O)CO)cc1C
GD045392 -0.68 269.3 C13H19O5N Cc1ccc(NC(=O)[C@H](O)[C@H](O)[C@@H](O)CO)cc1C
GD042254 -2.42 235.24 C9H17O6N CO[C@@H]1[C@H](O)[C@H](CO)O[C@H](O)[C@@H]1NC(C)=O
GD041910 -2.42 235.24 C9H17O6N CO[C@@H]1[C@H](O)[C@H](CO)O[C@H](O)[C@H]1NC(C)=O
GD042227 -2.42 235.24 C9H17O6N CO[C@H]1[C@H](O)[C@H](CO)O[C@H](O)[C@H]1NC(C)=O
GD053311 -1.21 325.32 C15H19O7N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1OC(=O)c1ccccc1
GD053310 -1.21 325.32 C15H19O7N CC(=O)N[C@@H]1[C@@H](OC(=O)c2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD070902 -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
GD062436 -2.43 353.33 C14H19O6N5 O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD062483 -2.85 368.35 C14H20O6N6 Nc1nc2c(nc(N3CCOCC3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1