synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042104 -1.82 226.29 C8H18O5S CCSC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042164 -1.82 226.29 C8H18O5S CCSC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD042122 -1.82 226.29 C8H18O5S CCSC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD059224 -0.22 344.17 C12H14O4N3Br OC[C@@H](O)[C@@H](O)[C@@H](O)c1cnn(-c2ccc(Br)cc2)n1
GD059225 -0.22 344.17 C12H14O4N3Br OC[C@@H](O)[C@@H](O)[C@H](O)c1cnn(-c2ccc(Br)cc2)n1
GD059286 -0.22 344.17 C12H14O4N3Br OC[C@@H](O)[C@H](O)[C@@H](O)c1cnn(-c2ccc(Br)cc2)n1
GD059223 -0.22 344.17 C12H14O4N3Br OC[C@@H](O)[C@H](O)[C@H](O)c1cnn(-c2ccc(Br)cc2)n1
GD047096 -1.26 313.34 C11H15O4N5S CSc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047241 -1.26 313.34 C11H15O4N5S CSc1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047095 -1.26 313.34 C11H15O4N5S CSc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O