synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051163 -0.68 302.71 C13H15O5N2Cl OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)c1nc2ccc(Cl)cc2[nH]1
GD051165 -0.68 302.71 C13H15O5N2Cl OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)c1nc2ccc(Cl)cc2[nH]1
GD052957 -2.86 350.22 C10H15O8N4P O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD077200 -0.81 384.43 C18H28O7N2 C[C@@H]1O[C@H](Nc2ccccc2N[C@@H]2O[C@H](C)C[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD077191 -0.81 384.43 C18H28O7N2 C[C@H]1C[C@H](O)[C@H](O)[C@H](Nc2ccccc2N[C@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]2O)O1
GD077192 -0.81 384.43 C18H28O7N2 C[C@@H]1O[C@H](Nc2ccccc2N[C@@H]2O[C@H](C)C[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD077199 -0.81 384.43 C18H28O7N2 C[C@H]1C[C@@H](O)[C@H](O)[C@H](Nc2ccccc2N[C@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]2O)O1
GD052316 0.3 304.14 C11H14O4NBr O[C@H]1[C@H](O)CO[C@@H](Nc2ccc(Br)cc2)[C@@H]1O
GD046205 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD052106 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]1O