active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016582 -1.02 323.31 C13H17O5N5 CCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@H]1O
GD024809 -0.77 337.34 C14H19O5N5 CC(C)C(=O)O[C@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@H]1O
GD002504 -1.41 309.28 C12H15O5N5 CC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD030057 -1.02 323.31 C13H17O5N5 CCC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD034114 -2.94 289.2 C9H11O8N3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1[N+](=O)[O-]
GD010712 -3.68 688.74 C31H44O10N8 CCn1c2ccccc2c2cc(NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CO)NC(=O)C(O)C(O)C(O)C(O)CO)ccc21
GD008518 -2.98 269.21 C10H11O6N3 N#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD003293 -2.84 298.25 C12H14O7N2 C#CCOc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD034106 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1O
GD015428 -2.29 272.26 C11H16O6N2 CCc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O