synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089211 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)cs1
GD067717 -0.4 372.34 C17H16O6N4 O=C(OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@@H]1O)c1ccccc1
GD079212 -3.35 411.36 C13H13O7N7S O=c1[nH]nc(Sc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079213 -3.35 411.36 C13H13O7N7S O=c1[nH]nc(Sc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD052775 -1.68 339.31 C13H17O6N5 O=C(O)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD044333 -2.86 283.27 C10H15O4N6 NNc1[nH+]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD053108 -1.73 337.34 C14H19O5N5 OC[C@H]1O[C@@H](n2cnc3c(N4CCOCC4)ncnc32)[C@@H](O)[C@@H]1O
GD053104 -1.73 337.34 C14H19O5N5 OC[C@H]1O[C@H](n2cnc3c(N4CCOCC4)ncnc32)[C@@H](O)[C@@H]1O
GD104533 1.09 468.42 C20H24O11N2 CC(=O)OC[C@@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104532 1.09 468.42 C20H24O11N2 CC(=O)OC[C@H]1O[C@H](Nc2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O