synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041824 -1.69 240.08 C4H4O10N2 O=C(O)[C@H](O[N+](=O)[O-])[C@@H](O[N+](=O)[O-])C(=O)O
GD041829 -1.69 240.08 C4H4O10N2 O=C(O)[C@@H](O[N+](=O)[O-])[C@H](O[N+](=O)[O-])C(=O)O
GD083034 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD052913 -1.82 337.37 C14H27O8N CC(C)N(CC(=O)OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O)C(C)C
GD078999 1.16 396.35 C17H20O9N2 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@@H]1OC(C)=O
GD095905 0.59 461.45 C18H23O11NS CC(=O)N[C@H]1[C@@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](COS(O)(O)O)[C@@H](O)[C@@H]1O
GD092554 0.46 430.41 C22H22O9 C[C@@H](C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1cccc(C(=O)c2ccccc2)c1
GD092553 0.46 430.41 C22H22O9 C[C@H](C(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)c1cccc(C(=O)c2ccccc2)c1
GD085860 0.39 416.38 C21H20O9 Cc1cc(O)c2c(c1)C(=O)c1cc(O[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc(O)c1C2=O
GD040547 -4.13 180.18 C6H14O5N [NH3+]CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO