synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095641 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]3O)C2=O)cc1
GD111277 3.05 570.55 C31H26O9N2 Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD111276 3.05 570.55 C31H26O9N2 Cc1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD042778 -1.1 255.27 C12H17O5N OC[C@@H]1O[C@H](Nc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD041779 -3.17 244.21 C8H12O5N4 Nc1cnn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD004435 -3.17 244.21 C8H12O5N4 Nc1cnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD086267 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)CP(=O)(O)O)[C@H](O)[C@H]1O
GD086083 1.11 422.39 C19H22O9N2 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](N2CCc3cc([N+](=O)[O-])ccc32)[C@@H]1OC(C)=O
GD086082 1.11 422.39 C19H22O9N2 CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1N1CCc2cc([N+](=O)[O-])ccc21
GD085358 0.37 405.36 C19H19O9N CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](N2C(=O)C(=O)c3ccccc32)[C@@H]1OC(C)=O