synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052196 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD051491 -0.74 309.33 C13H19O4N5 CC(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD052814 -1.38 339.35 C14H21O5N5 OCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD082617 -0.4 401.38 C17H19O5N7 Nc1nc2c(nc(/N=N/Cc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD088905 -1.53 447.41 C18H21O7N7 COc1cccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c1O
GD088898 -1.83 433.38 C17H19O7N7 Nc1nc2c(nc(N/N=C/c3ccc(O)cc3O)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD089213 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@@H]1O[C@@H](n2cc(Br)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089212 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@H]1O[C@@H](n2cc(Br)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089104 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@@H]1O[C@H](n2cc(Br)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092737 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2