synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059324 -0.37 339.39 C16H25O5N3 O=c1nc(N2CCCCCCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044277 -1.53 257.24 C11H15O6N Cc1c(O)c(=O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047292 -1.33 301.69 C11H12O4N5Cl Nc1ncnc2c1nc(Cl)n2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD085480 0.23 403.33 C14H22O7N5P CCOP(=O)(OCC)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD079018 1.36 394.45 C19H22O7S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](OCc3ccccc3)OC[C@@H](O)[C@H]2O)cc1
GD040931 -2.46 180.16 C6H12O6 O=C(O)C[C@@H](O)[C@@H](O)[C@H](O)CO
GD043906 -1.46 270.35 C10H22O6S CCO[C@H](SCC)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD111323 3.25 570.39 C29H21O7N3Cl2 CO[C@H]1[C@@H](O)[C@@H](O)[C@H](n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)NC4=O)O[C@@H]1CO
GD045741 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD041269 -4.13 180.18 C6H14O5N [NH3+][C@@H](C=O)[C@H](O)[C@H](O)[C@@H](O)CO