synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092868 0.5 445.25 C21H18O8Cl2 O=C1/C(=C\C=C(Cl)Cl)[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)C(=O)c2ccccc21
GD107315 0.38 500.89 C21H25O9N4Cl CCn1c(=O)c2nc(Cl)n([C@H]3OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2n(CC)c1=O
GD107317 0.38 500.89 C21H25O9N4Cl CCn1c(=O)c2nc(Cl)n([C@@H]3OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2n(CC)c1=O
GD107316 0.38 500.89 C21H25O9N4Cl CCn1c(=O)c2nc(Cl)n([C@H]3OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c2n(CC)c1=O
GD107321 0.38 500.89 C21H25O9N4Cl CCn1c(=O)c2nc(Cl)n([C@@H]3OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)c2n(CC)c1=O
GD043728 -2.87 269.22 C9H11O5N5 O=c1[nH]nnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043727 -2.87 269.22 C9H11O5N5 O=c1[nH]nnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044341 -3.06 268.31 C9H18O6NS COC(=O)[C@H]1O[C@@H](SCC[NH3+])[C@@H](O)[C@@H](O)[C@H]1O
GD044323 -3.06 268.31 C9H18O6NS COC(=O)[C@@H]1O[C@@H](SCC[NH3+])[C@@H](O)[C@@H](O)[C@H]1O
GD044330 -3.06 268.31 C9H18O6NS COC(=O)[C@H]1O[C@@H](SCC[NH3+])[C@@H](O)[C@@H](O)[C@@H]1O