active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040099 -3.42 301.27 C8H15O9NS CC(=O)O[C@@H]1[C@@H](COS(N)(=O)=O)O[C@@H](O)[C@@H](O)[C@H]1O
GD040098 -2.85 343.31 C10H17O10NS CC(=O)O[C@@H]1[C@H](O)[C@H](O)O[C@H](COS(N)(=O)=O)[C@H]1OC(C)=O
GD040100 -3.39 260.22 C6H12O9S O=S(=O)(O)O[C@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
GD037978 -2.28 196.22 C6H12O5S OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1S
GD040101 -2.28 196.22 C6H12O5S O[C@H]1O[C@H](CS)[C@@H](O)[C@@H](O)[C@H]1O
GD040102 1.58 541.7 C24H47O10NS CCCCCCCCCCCCCC=C[C@@H](O)[C@@H](N)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@@H]1O
GD038066 -3.99 339.3 C6H13O11NS2 O=S(=O)(O)N[C@H]1[C@@H](O)O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H]1O
GD040103 -1.23 386.35 C17H22O10 COc1cc(C=CC(=O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc(OC)c1O
GD040104 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c2ncnc(N)c12
GD040105 1.42 552.32 C18H27O8N5PBr Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OC(=O)CCCCCCCBr)[C@H](O)[C@@H]1O