synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067159 -2.7 361.34 C11H15O7N5S CS(=O)(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@H]1O
GD067154 -2.7 361.34 C11H15O7N5S CS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1O
GD067160 -2.7 361.34 C11H15O7N5S CS(=O)(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1O
GD092281 -0.97 437.43 C17H19O7N5S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H](O)[C@H]2O)cc1
GD092264 -0.97 437.43 C17H19O7N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H](O)[C@H]2O)cc1
GD092263 -0.97 437.43 C17H19O7N5S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H](O)[C@@H]2O)cc1
GD092262 -0.97 437.43 C17H19O7N5S Cc1ccc(S(=O)(=O)OC[C@@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H](O)[C@@H]2O)cc1
GD059178 -0.8 331.13 C10H11O4N4Br OC[C@@H]1O[C@H](n2cnc3c(Br)ncnc32)[C@H](O)[C@@H]1O
GD059186 -0.8 331.13 C10H11O4N4Br OC[C@@H]1O[C@@H](n2cnc3c(Br)ncnc32)[C@H](O)[C@@H]1O
GD059179 -0.8 331.13 C10H11O4N4Br OC[C@@H]1O[C@H](n2cnc3c(Br)ncnc32)[C@@H](O)[C@@H]1O