synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044554 -1.21 296.24 C11H12O6N4 O=[N+]([O-])c1cccn2nc([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD044557 -1.21 296.24 C11H12O6N4 O=[N+]([O-])c1cccn2nc([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD044555 -1.21 296.24 C11H12O6N4 O=[N+]([O-])c1cccn2nc([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD044556 -1.21 296.24 C11H12O6N4 O=[N+]([O-])c1cccn2nc([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD067806 -0.63 352.3 C16H16O9 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD045674 -0.57 283.31 C11H13O4N3S Nc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)scc12
GD045675 -0.57 283.31 C11H13O4N3S Nc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)scc12
GD086042 1.61 407.88 C18H18O3N5ClS Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCc2ccc(Cl)cc2)[C@H](O)[C@@H]1O
GD086041 1.61 407.88 C18H18O3N5ClS Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCc2ccc(Cl)cc2)[C@@H](O)[C@@H]1O
GD086044 1.61 407.88 C18H18O3N5ClS Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CSCc2ccc(Cl)cc2)[C@H](O)[C@@H]1O