synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047137 -1.76 314.32 C11H14O5N4S OC[C@@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@H](O)[C@@H]1O
GD076712 -0.55 375.28 C12H18O7N5P COP(=O)(OC)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD076714 -0.55 375.28 C12H18O7N5P COP(=O)(OC)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD076754 -0.55 375.28 C12H18O7N5P COP(=O)(OC)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD076717 -0.55 375.28 C12H18O7N5P COP(=O)(OC)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD044675 -3.94 267.26 C7H13O6N3S NC(=S)NN[C@@H](C(=O)O)C(=O)[C@@H](O)[C@@H](O)CO
GD044676 -3.94 267.26 C7H13O6N3S NC(=S)NN[C@@H](C(=O)O)C(=O)[C@H](O)[C@@H](O)CO
GD044680 -3.94 267.26 C7H13O6N3S NC(=S)NN[C@@H](C(=O)O)C(=O)[C@@H](O)[C@H](O)CO
GD044674 -3.94 267.26 C7H13O6N3S NC(=S)NN[C@@H](C(=O)O)C(=O)[C@H](O)[C@H](O)CO
GD041235 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O