synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095934 -0.72 476.5 C19H28O10N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)N2CCOCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099826 0.73 496.54 C22H28O9N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)NCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099828 0.73 496.54 C22H28O9N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)NCc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108114 1.68 517.94 C22H24O10NClS CC(=O)OC[C@@H]1O[C@@H](NC(=S)Oc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108115 1.68 517.94 C22H24O10NClS CC(=O)OC[C@H]1O[C@@H](NC(=S)Oc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110305 2.94 516.5 C26H28O11 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc(Oc3ccccc3)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD110304 2.94 516.5 C26H28O11 CC(=O)OC[C@H]1O[C@@H](Oc2cccc(Oc3ccccc3)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043469 -2.44 286.24 C10H14O6N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@@H](O)[C@@H]1O
GD076571 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076633 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O