active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039885 -0.68 437.5 C19H31O5N7 CCCCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039886 -1.74 348.21 C10H13O8N4P O=P(O)(O)OC[C@H]1O[C@H](n2cnc3nc(O)ncc32)[C@@H](O)[C@H]1O
GD039887 -0.99 380.29 C13H21O9N2P CCCO[C@@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD039888 -2.73 893.57 C28H36O18N10P3 Cc1cccc(Cn2c[n+]([C@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4O[C@H](n5cnc6c(=O)[nH]c(N)nc65)[C@H](O)[C@@H]4O)[C@H](O)[C@@H]3O)c3nc(N)[nH]c(=O)c32)c1
GD039889 -1.24 366.26 C12H19O9N2P CCCOc1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD039890 -1.53 366.26 C13H19O10P O=P(O)(O)OC[C@H]1O[C@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@H]1O
GD039891 -2.84 443.44 C15H21O7N7S Nc1ncnc2c1ncn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)[C@@H]2CCCN2)[C@H](O)[C@@H]1O
GD039892 -1.56 500.21 C9H15O14N2P3S O=c1ccn([C@H]2O[C@H](CO[P@](=O)(S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD039893 -1.45 332.21 C10H13O7N4P O=P(O)(O)OC[C@H]1O[C@H](n2cnc3cncnc32)[C@@H](O)[C@H]1O
GD008845 -3.14 340.11 C6H14O12P2 O=C(COP(=O)(O)O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O