natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047100 -1.59 313.34 C11H15O4N5S C[S@@](=O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD047101 -1.59 313.34 C11H15O4N5S C[S@](=O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD047181 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD047192 -1.33 301.69 C11H12O4N5Cl Nc1ncnc2c1nc(Cl)n2[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD047197 -2.39 300.36 C14H24O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD047221 -1.6 300.31 C14H20O7 OCCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
GD047222 -2.14 301.3 C13H19O7N Nc1ccccc1C(=O)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD047223 -2.39 300.36 C14H24O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@@H](O)[C@H](O)[C@H](O)CO)C2=O
GD047224 -2.39 300.36 C14H24O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@@H](O)[C@@H](O)[C@H](O)CO)C2=O
GD047225 -2.39 300.36 C14H24O5N2 C[C@]12CN3C[C@](C)(CN(C1)[C@H]3[C@@H](O)[C@@H](O)[C@@H](O)CO)C2=O