synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103690 0.9 470.27 C19H17O5N7Cl2 Nc1nc2c(nc(/N=N/Cc3ccc(Cl)cc3Cl)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD093408 -2.97 501.22 C10H22O14N3P3 CO[C@@H]1[C@H](O)[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)O[C@H]1n1ccc(N)nc1=O
GD085419 0.54 404.37 C20H20O9 O=C(O)[C@H]1O[C@@H](Oc2ccc(/C=C/c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD071206 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD076002 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD075998 -2.26 401.47 C15H25O5N6S C[S@H](CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD095666 -2.94 460.49 C16H26O7N7S CC(C)C[C@H]([NH3+])C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD071121 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)CC(=O)[C@@H]12
GD071122 -1.94 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C(=O)C[C@H]2C
GD044251 -1.87 288.25 C12H16O8 Cc1occc(=O)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O