synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041414 -0.57 104.1 C4H8O3 O[C@@H]1CC[C@@H](O)O1
GD041415 -0.57 104.1 C4H8O3 O[C@H]1CC[C@H](O)O1
GD046209 -0.17 284.27 C12H16O6N2 C[C@H]1O[C@@H](Nc2cccc([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@H]1O
GD046212 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@@H](Nc2cccc([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@H]1O
GD046211 -0.17 284.27 C12H16O6N2 C[C@H]1O[C@@H](Nc2cccc([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD046210 -0.17 284.27 C12H16O6N2 C[C@@H]1O[C@@H](Nc2cccc([N+](=O)[O-])c2)[C@@H](O)[C@@H](O)[C@@H]1O
GD046566 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O
GD046563 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O
GD046565 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
GD046567 0.14 298.3 C13H18O6N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O