synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100062 0.53 451.43 C21H25O10N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccccc1C=O
GD085879 0.54 422.39 C19H22O9N2 CC(=O)O[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1/N=C/c1cccnc1
GD058278 -0.99 335.36 C8H17O9NS2 C/C(=N/OS(O)(O)O)S[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD058274 -0.99 335.36 C8H17O9NS2 C/C(=N/OS(O)(O)O)S[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD088936 -1.19 441.5 C11H23O11NS3 CS(=O)(=O)CCC/C(=N/OS(O)(O)O)S[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD088935 -1.19 441.5 C11H23O11NS3 CS(=O)(=O)CCC/C(=N/OS(O)(O)O)S[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD086341 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD105605 -3.33 512.2 C10H19O14N4P3 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD105604 -3.33 512.2 C10H19O14N4P3 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD105793 -3.33 512.2 C10H19O14N4P3 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O