active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD029658 -3.37 258.17 C6H15O7N2P NNC(=O)[C@H](O)[C@H](O)[C@H](O)CCP(=O)(O)O
GD017400 2.86 827.88 C42H53O16N CC[C@]1(O)C[C@H](O[C@@H]2CC(N(C)C)[C@H](O[C@@H]3C[C@H](O)[C@H](O[C@@H]4CCC(=O)[C@H](C)O4)C(C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)ccc(O)c2C3=O)[C@H]1C(=O)OC
GD002425 2.0 409.46 C23H25O5N2 COc1ccc2[nH]c3c(C)c4cc[n+](C5O[C@H](CO)[C@H](O)[C@H]5O)cc4c(C)c3c2c1
GD018335 2.33 365.41 C21H21O4N2 Cc1c2cc[n+](C3OC[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD005553 -1.69 258.25 C11H16O6N Cc1c(O)c(O)cc[n+]1C1O[C@H](CO)[C@H](O)[C@H]1O
GD011570 1.7 395.44 C22H23O5N2 Cc1c2cc[n+](C3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD024922 1.99 379.44 C22H23O4N2 Cc1c2cc[n+](C3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccccc12
GD002190 2.77 757.0 C40H70O12N C#CC[N+](C)(C)C1CC(C)OC(O[C@@H]2C(C)C(OC3CC(C)(OC)C(O)C(C)O3)C(C)C(=O)OC(CC)[C@@](C)(O)[C@H](O)[C@H](C)C3O[C@@]2(C)C[C@H]3C)C1O
GD000506 -1.04 575.56 C22H25O8N9S CCCc1cn(-c2nc(N)c3ncn([C@@H]4O[C@H](COS(=O)(=O)NC(=O)c5ccccc5O)[C@H](O)[C@H]4O)c3n2)nn1
GD010332 -1.99 481.45 C17H19O8N7S Nc1ncnc2c1nc(N)n2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O