active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012969 -0.24 364.41 C16H24O4N6 Nc1nc(NC2CCCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD010128 -3.77 551.26 C11H16O13N5P3S CSc1nc(N)c2c(n1)N([C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O)CN2
GD009049 -0.33 386.41 C18H22O4N6 Nc1ccc(CCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD027465 0.11 398.42 C19H22O4N6 CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(C)c4)ncnc32)[C@H](O)[C@H]1O
GD011337 -0.71 716.09 C15H21O12N5P3Br2 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])C(Br)(Br)P(=O)([O-])O)[C@H](O)[C@H]1O
GD008199 -3.5 537.6 C11H11O13N5P3Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O
GD009928 0.58 412.45 C20H24O4N6 CCC(=O)NC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD001347 -2.92 470.27 C11H14O10N5P2S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1
GD007445 -2.86 487.32 C14H25O11N4P2 C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD001376 0.09 371.4 C18H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCCc4ccccc4)ncnc32)[C@H](O)[C@H]1O