synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076811 -0.33 386.41 C18H22O4N6 Nc1nc(NCCc2ccccc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD067983 -0.99 350.38 C15H22O4N6 Nc1nc(N2CCCCC2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD067930 -0.99 350.38 C15H22O4N6 Nc1nc(N2CCCCC2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD067932 -0.99 350.38 C15H22O4N6 Nc1nc(N2CCCCC2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD067931 -0.99 350.38 C15H22O4N6 Nc1nc(N2CCCCC2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD076645 -0.61 387.4 C18H21O5N5 O=c1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(NCCc2ccccc2)[nH]1
GD076644 -0.61 387.4 C18H21O5N5 O=c1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(NCCc2ccccc2)[nH]1
GD076643 -0.61 387.4 C18H21O5N5 O=c1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(NCCc2ccccc2)[nH]1
GD076642 -0.61 387.4 C18H21O5N5 O=c1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(NCCc2ccccc2)[nH]1
GD085526 0.8 412.79 C17H17O7N4Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O