natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038411 -1.75 427.2 C10H15O10N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1OP(=O)(O)O
GD038416 -1.75 427.2 C10H15O10N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O
GD038419 -1.04 283.31 C10H13O3N5S Nc1ncnc2c1ncn2[C@H]1O[C@H](CS)[C@H](O)[C@@H]1O
GD038422 -3.22 180.16 C6H12O6 OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
GD038426 -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
GD038434 -1.44 214.11 C5H11O7P O=P(O)(O)OC[C@H]1O[C@@H](O)C[C@H]1O
GD038436 -1.86 347.22 C10H14O7N5P Nc1ncnc2ncn([C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c12
GD038443 -1.16 148.16 C6H12O4 C[C@H]1O[C@H](O)[C@H](O)C[C@@H]1O
GD038444 -2.47 230.11 C5H11O8P O=P(O)(O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
GD038455 -8.56 645.61 C25H43O18N C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1N[C@@H]1C=C(CO)[C@@H](O)[C@@H](O)[C@H]1O