synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076602 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3nc[nH]c(=O)c32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD067644 -0.67 352.35 C15H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@H]1O
GD067645 -0.67 352.35 C15H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O
GD067651 -0.67 352.35 C15H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@@H]1O
GD079193 -2.79 414.11 C10H11O8N2I O=C(O)[C@H](O)[C@@H]1O[C@H](n2cc(I)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD107192 0.7 579.6 C27H37O11N3 CC(=O)OC[C@@H]1O[C@H](N[C@@H]2CCc3c2[nH]c(=O)n(C2CCCCC2)c3=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058054 -1.08 342.3 C14H18O8N2 CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@H](O)[C@H]1O
GD045483 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD113653 6.33 554.68 C35H38O6 CO[C@H]1O[C@@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD076637 -0.45 385.41 C18H27O8N CCOc1ccc(CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)cc1OC