active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001382 -0.19 515.48 C20H32O8N6P CC(=O)NCCCCCCCCNc1ncnc2c1ncn2C1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD026633 -0.71 759.26 C17H27O14N6P3I O=C(CI)NCCCCCNc1ncnc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)([O-])O)[C@H](O)[C@H]1O
GD020792 -2.53 431.32 C14H20O8N6P CC(=O)NCCNc1ncnc2c1ncn2C1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD027470 -1.07 500.59 C23H40O8N4 CCCCCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
GD002466 -1.72 349.2 C9H12O8N5P [N-]=[N+]=Nc1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CP(=O)(O)O)[C@H](O)[C@H]1O
GD005719 -2.25 537.52 C21H35O13N3 C[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H](CN=[N+]=[N-])C(=O)O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD016232 2.1 525.02 C25H29O7N2ClS CN(C)CCOc1cc(Cl)c(Cc2ncc(-c3ccco3)s2)cc1[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD017635 -1.03 959.13 C48H78O19 C[C@H]1[C@H](C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@H](O[C@@H]5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)CC[C@@]3(C)C(=CC[C@@H]4[C@]5(C)C[C@H](O)[C@H](O)[C@](C)(CO)[C@H]5CC[C@]43C)[C@@H]12
GD026980 -1.53 447.5 C14H21O6N7S2 CSCC[C@H](N)C(=O)NS(=O)(=O)O[C@@H]1O[C@H](n2cnc3c(N)ncnc32)C[C@H]1O
GD035199 -1.23 429.46 C15H23O6N7S CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)O[C@@H]1C[C@H](O)[C@H](n2cnc3c(N)ncnc32)O1