active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038254 -2.39 560.46 C19H29O10N8P CC(=O)N[C@H](CC(=O)O)C(=O)N[P@@](=O)(OCCCN)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038255 -2.56 518.42 C17H27O9N8P NCCCO[P@](=O)(NC(=O)[C@@H](N)CC(=O)O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD038256 -2.88 379.27 C11H18O8N5P CN1CN([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD038257 -1.23 478.42 C15H23O8N6PS CSCC[C@@H](N)C(=O)O[C@H]1[C@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)(O)O
GD038258 -0.73 268.26 C13H16O6 O[C@H]1[C@@H](O)[C@@H](O)[C@@H]([C@@H]2CO2)O[C@@H]1Oc1ccccc1
GD038259 -2.63 471.34 C17H20O10N4P Cc1cc2nc3c(=O)[nH]c(=O)[nH]c3[n+](C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)c2cc1C=O
GD038260 -2.81 339.2 C9H14O9N3P O=c1[nH]c(=NO)ccn1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038019 -1.13 256.25 C12H16O6 OC[C@H]1O[C@H](Oc2ccccc2)[C@@H](O)[C@@H](O)[C@H]1O
GD038261 -1.43 272.25 C12H16O7 OC[C@H]1O[C@H](Oc2ccc(O)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD038262 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c(O)cc2o1