synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041603 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD071259 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]2[C@@H](C)CC(=O)[C@H]12
GD042915 -1.97 297.27 C11H15O5N5 COc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD046819 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD046754 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD062854 -1.24 351.36 C15H21O5N5 OC[C@H]1O[C@H](n2cnc3c(N[C@H]4CCC[C@@H]4O)ncnc32)[C@H](O)[C@@H]1O
GD085839 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD070953 -2.43 390.36 C15H18O5N8 CNC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1
GD070927 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2C(CO)=CC[C@H]12
GD070948 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2C(CO)=CC[C@@H]12