synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043989 -1.52 281.27 C11H15O4N5 CNc1ncnc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD047317 -3.91 309.31 C12H17O4N6 NC(=[NH2+])c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD047318 -3.91 309.31 C12H17O4N6 NC(=[NH2+])c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD106513 -0.72 530.48 C22H30O13N2 CO[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)n1cc(C)c(=O)[nH]c1=O
GD053249 -2.03 326.33 C12H14O5N4S NC(=S)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD106512 -0.72 530.48 C22H30O13N2 CO[C@@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)n1cc(C)c(=O)[nH]c1=O
GD106511 -0.72 530.48 C22H30O13N2 CO[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)n1cc(C)c(=O)[nH]c1=O
GD106514 -0.72 530.48 C22H30O13N2 CO[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)n1cc(C)c(=O)[nH]c1=O
GD045615 -0.25 298.32 C11H14O4N4S CO[C@@H]1[C@H](CO)O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H]1O
GD045614 -0.25 298.32 C11H14O4N4S CO[C@H]1[C@H](CO)O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H]1O