natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043334 -3.1 260.13 C6H13O9P O=P(O)(O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD043335 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD043336 -3.1 260.13 C6H13O9P O=P(O)(O)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD043339 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H]1O
GD043343 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H]1O
GD043345 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H]1O
GD043347 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@H]1O
GD043355 -1.04 270.24 C12H14O7 O=C(O)[C@@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD043359 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@@H]1O
GD043360 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1