active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032936 -0.42 578.31 C14H25O13N6P3 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD035130 -0.42 578.31 C14H25O13N6P3 CCCCNc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD023823 -0.45 579.29 C14H24O14N5P3 CCCCOc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD007064 -0.45 579.29 C14H24O14N5P3 CCCCOc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD027818 0.26 595.36 C14H24O13N5P3S CCCCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD015844 0.26 595.36 C14H24O13N5P3S CCCCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD004242 -5.36 592.69 C25H48O10N6 CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](NC(=O)[C@H](O)CCN)C[C@@H](N)[C@@H](O[C@@H]3OC(CNCCO)=CC[C@H]3N)[C@H]2O)OC[C@]1(C)O
GD019324 -2.89 505.17 C10H14O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)([O-])OP(=O)([O-])O)[C@H](O)[C@H]1O
GD010326 -4.16 503.15 C10H12O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O
GD011152 -3.44 549.24 C11H14O13N5P3S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]3O)c2n1