active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038458 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD038459 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1O
GD038460 -4.15 999.67 C31H44O21N11P3 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OC(O)C2=CCCN([C@H]3O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]4O[C@H](n5cnc6c(N)ncnc65)[C@H](O)[C@@H]4O)[C@H](O)[C@@H]3O)C2)[C@H](O)[C@@H]1O
GD038461 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD038462 -1.75 427.2 C10H15O10N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038463 -3.92 589.34 C16H25O15N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD038464 0.01 379.36 C10H14O5N5PS2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(S)S)[C@H](O)C1O
GD038465 -3.17 557.35 C16H25O13N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@@](=O)(O)C[P@](=O)(O)OC[C@H]2O[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD038466 -2.04 427.29 C10H14O10N5PS Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OS(=O)(=O)O)[C@H](O)[C@@H]1O
GD038467 -2.47 506.37 C16H23O11N6P C[C@@H](O)[C@@H](NC(=O)N(C)c1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O)C(=O)O