synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111695 3.82 530.66 C27H46O10 CO[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
GD059982 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccoc4)ncnc32)[C@H](O)[C@@H]1O
GD059984 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccoc4)ncnc32)[C@@H](O)[C@@H]1O
GD046994 -2.21 319.71 C11H14O5N5Cl N=C1Nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@](O)(Cl)N1
GD046995 -2.21 319.71 C11H14O5N5Cl N=C1Nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@@](O)(Cl)N1
GD093522 -3.51 485.22 C10H22O13N3P3 Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1
GD093521 -3.51 485.22 C10H22O13N3P3 Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)n1
GD095591 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD040728 -2.4 182.15 C6H11O5F O=C(CF)[C@H](O)[C@@H](O)[C@@H](O)CO
GD040725 -2.4 182.15 C6H11O5F O=C(CF)[C@H](O)[C@H](O)[C@@H](O)CO