synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043540 -2.58 268.23 C9H12O4N6 Nc1ncnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043543 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043533 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043542 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043536 -2.1 296.29 C11H16O4N6 CN(C)c1ncnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD112035 3.76 555.54 C31H25O9N O=C(OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112036 3.76 555.54 C31H25O9N O=C(OC[C@@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112032 3.76 555.54 C31H25O9N O=C(OC[C@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112033 3.76 555.54 C31H25O9N O=C(OC[C@@H]1O[C@@H](n2ccc(O)cc2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD103551 0.27 451.19 C13H15O9N4Br CC(=O)OC[C@H]1O[C@@H](n2nc([N+](=O)[O-])nc2Br)[C@@H](OC(C)=O)[C@H]1OC(C)=O