active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038292 -1.1 426.12 C10H13O7N5PBr Nc1ncnc2c1nc(Br)n2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038293 -1.22 523.2 C11H17O12N5FP3 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)[C@H](F)P(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038294 -1.07 459.68 C12H16O9N5P2Cl Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)[C@@H](Cl)P(=O)(O)O)[C@H](O)[C@@H]1O
GD038295 -2.66 456.33 C16H19O9N5P Cc1cc2nc3c(=O)[nH]c(=O)[nH]c3[n+](CC(=O)[C@@H](O)[C@@H](O)COP(=O)(O)O)c2cc1N
GD038296 -3.42 381.34 C8H15O12NS2 CC(=O)N[C@H]1[C@H](O)O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]1O
GD038297 -3.28 379.22 C10H14O9N5P Nc1nc2c([nH]c(=O)n2[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD038298 -3.82 290.27 C11H18O7N2 O=C(NC1CC1)C(=O)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038299 -3.04 539.18 C10H16O15N5P3 Nc1nc2c([nH]c(=O)n2[C@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD038300 -1.39 839.6 C24H40O18N7P3S C[C@@H](SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)C(=O)O
GD038301 2.98 963.88 C34H60O17N7P3S CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O