synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046861 -3.38 313.27 C11H15O6N5 Cn1c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD043495 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD099901 0.5 451.43 C21H25O10N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099943 0.5 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099902 0.5 451.43 C21H25O10N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099942 0.5 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042149 -1.78 205.21 C8H15O5N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1NC(C)=O
GD042245 -1.78 205.21 C8H15O5N CO[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1NC(C)=O
GD042151 -1.78 205.21 C8H15O5N CO[C@H]1O[C@@H](CO)[C@H](O)[C@H]1NC(C)=O
GD042150 -1.78 205.21 C8H15O5N CO[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1NC(C)=O