synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092225 0.02 431.41 C18H21O6N7 COc1cc(C/N=N/c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)ccc1O
GD085056 -0.83 401.38 C17H19O5N7 Nc1ncnc2c1nc(N/N=C/c1cccc(O)c1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD062905 -1.76 351.35 C14H25O9N C[C@@H](NC(=O)OC(C)(C)C)C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD089120 -0.33 427.45 C20H29O9N CC(C)(C)[C@@H](NC(=O)OCc1ccccc1)C(=O)OC[C@@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD070911 -2.03 383.29 C12H22O9N3P CCOC(=O)c1nc(C)n([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c1N
GD062365 -3.28 365.24 C10H16O8N5P Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD104104 1.75 488.29 C19H22O9NBr CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(Br)cc1
GD104239 1.75 488.29 C19H22O9NBr CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(Br)cc1
GD104060 1.75 488.29 C19H22O9NBr CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(Br)cc1
GD104240 1.75 488.29 C19H22O9NBr CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)Nc1ccc(Br)cc1