active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039594 -1.96 351.25 C11H18O8N3P CN(C)c1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD039595 -2.56 381.38 C9H19O11NS2 CC(C)O[C@H]1O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O)[C@@H]1NS(=O)(=O)O
GD039596 -1.8 216.13 C5H13O7P C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD038408 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD037643 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD038424 -2.83 232.12 C5H13O8P O=P(O)(O)OC[C@H](O)[C@H](O)[C@H](O)CO
GD038408 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD038902 -2.76 180.11 C5H8O7 O=C(O)[C@H](O)C(O)[C@@H](O)C(=O)O
GD039597 -1.77 967.78 C30H52O19N9P3S C[C@@H](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)C(=O)NCCCC[C@@H](N)C(=O)O
GD039598 -2.18 287.27 C11H17O6N3 C[C@H]1O[C@H](OCc2cnnn2CC=O)[C@H](O)[C@H](O)[C@@H]1O