synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105842 -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
GD105841 -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
GD067722 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD052740 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O[PH](O)(O)O)[C@@H]1O
GD086329 -2.74 430.2 C10H16O11N4P2 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
GD046836 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD045825 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O
GD062363 -3.28 365.24 C10H16O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD044133 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD058976 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1)c1ccccc1