active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016397 -0.98 652.23 C15H23O11N6P2I O=C(CI)NCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD017953 -0.58 666.26 C16H25O11N6P2I O=C(CI)NCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD022549 -0.19 680.29 C17H27O11N6P2I O=C(CI)NCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD021401 0.2 694.31 C18H29O11N6P2I O=C(CI)NCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD017215 0.59 708.34 C19H31O11N6P2I O=C(CI)NCCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD031955 0.98 722.37 C20H33O11N6P2I O=C(CI)NCCCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD005287 -1.34 593.45 C20H31O11N6P2 CC(=O)NCCCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O
GD024034 0.86 642.39 C20H32O8N6PI O=C(CI)NCCCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD014621 -2.24 279.25 C9H17O7N3 CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(=O)N(C)N=O
GD014621 -2.24 279.25 C9H17O7N3 CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(=O)N(C)N=O