synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047205 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD109399 2.16 521.48 C26H23O9N3 CC(=O)OC[C@H]1O[C@@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109402 2.16 521.48 C26H23O9N3 CC(=O)OC[C@@H]1O[C@@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD109401 2.16 521.48 C26H23O9N3 CC(=O)OC[C@H]1O[C@@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109400 2.16 521.48 C26H23O9N3 CC(=O)OC[C@@H]1O[C@@H](n2nc(N3C(=O)c4ccccc4C3=O)c3ccccc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD079265 -1.48 410.34 C16H18O9N4 CC(=O)OC[C@H]1OC[C@@](OC(C)=O)(n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@H]1OC(C)=O
GD079264 -1.48 410.34 C16H18O9N4 CC(=O)OC[C@@H]1OC[C@@](OC(C)=O)(n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@H]1OC(C)=O
GD079263 -1.48 410.34 C16H18O9N4 CC(=O)OC[C@H]1OC[C@@](OC(C)=O)(n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H]1OC(C)=O
GD079262 -1.48 410.34 C16H18O9N4 CC(=O)OC[C@@H]1OC[C@@](OC(C)=O)(n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H]1OC(C)=O
GD070958 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)c1ccccc1