active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011580 3.75 542.61 C30H26O6N2S CC(=O)c1c(-c2cccc3ccccc23)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1-c1ccccc1
GD013019 -0.14 747.48 C29H41O8N5Br2 CN1CCN(CCC(=O)NNC(=O)[C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]2c3ccccc3C[C@H]2O)CC1
GD025512 -0.09 413.43 C21H23O6N3 Cc1nc2ccc(NC3OC(CO)C(O)C(O)C3O)cc2c(=O)n1-c1ccccc1
GD011736 -3.2 273.25 C10H15O6N3 Nc1ccn(C2OC(C(O)CO)C(O)C2O)c(=O)n1
GD003687 1.68 792.96 C42H64O14 CC(C)C1=CC(=O)C(C)(C2C(O)CC3(C)C4CC=C5C(CCC(OC6OC(CO)C(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C)C4(C)C(=O)CC23C)O1
GD008965 -2.35 228.14 C6H13O7P O=P(O)(O)CC1OC(CO)C(O)C1O
GD019749 -0.36 446.41 C22H22O10 CC(=O)OC1OC(C2c3cccc(O)c3C(=O)c3c(O)cc(CO)cc32)C(O)C(O)C1O
GD006613 -3.23 195.17 C6H13O6N OCC1OC(NO)C(O)C(O)C1O
GD034371 -1.46 299.28 C13H17O7N OCC1O[C@H](ON=Cc2ccc(O)cc2)C(O)[C@H](O)C1O
GD027819 2.68 451.45 C20H21O9NS COC1CC(OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)C(OC(=O)c2ccccc2)C(C)O1