synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044068 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@H]1O
GD044071 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD043923 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O
GD044081 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@]1(CO)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044273 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@]1(CO)O[C@@H](CO)[C@@H](O)[C@H]1O
GD044085 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@@]1(CO)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044064 -2.83 297.27 C11H15O5N5 Nc1ncnc2c1ncn2[C@]1(CO)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD112567 4.4 572.57 C27H32O10N4 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](CNc1cc(C)c(C)cc1/N=N/c1ccc([N+](=O)[O-])cc1)OC(C)=O
GD112568 4.4 572.57 C27H32O10N4 CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](CNc1cc(C)c(C)cc1/N=N/c1ccc([N+](=O)[O-])cc1)OC(C)=O
GD112665 4.69 537.62 C31H31O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1