active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039668 -2.03 355.28 C11H22O8N3P CCN1C(=O)N([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)CC[C@@H]1N
GD039669 -3.23 221.21 C8H15O6N CC(=O)N[C@H](C=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD039670 -3.02 367.25 C11H18O9N3P CNCc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD039204 -4.27 310.3 C11H22O8N2 NC(=O)CC[C@@H](NC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO)C(=O)O
GD039671 -1.92 466.46 C15H27O7N6PS CSCC[C@@H](N)CO[P@](=O)(O)OC[C@H]1O[C@H](N2C=NC3=C(N)NC=NC32)[C@H](O)[C@@H]1O
GD039672 -2.81 257.18 C7H16O7NP CP(=O)(O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD039673 0.18 354.36 C17H22O8 CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(C)=O
GD038389 -2.05 205.21 C8H15O5N CC(=O)N[C@@H]1[C@@H](C)O[C@H](O)[C@H](O)[C@@H]1O
GD039674 -1.54 178.18 C7H14O5 CO[C@H]1[C@@H](O)[C@@H](O)O[C@H](C)[C@H]1O
GD039675 3.61 991.93 C36H64O17N7P3S CCCCCCCCCCCC[C@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O