synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076655 -0.82 379.33 C12H18O7N3PS CSc1ncnc2c1ccn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD076657 -0.82 379.33 C12H18O7N3PS CSc1ncnc2c1ccn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD046532 0.96 265.31 C14H19O4N CC1(C)CC(=O)c2cc([C@H]3OC[C@@H](O)[C@@H]3O)[nH]c2C1
GD046531 0.96 265.31 C14H19O4N CC1(C)CC(=O)c2cc([C@@H]3OC[C@@H](O)[C@@H]3O)[nH]c2C1
GD114104 5.04 563.56 C33H25O8N N#C[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD114105 5.04 563.56 C33H25O8N N#C[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD114106 5.04 563.56 C33H25O8N N#C[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD114107 5.04 563.56 C33H25O8N N#C[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@@H](COC(=O)c1ccccc1)OC(=O)c1ccccc1
GD099074 -0.38 462.4 C16H14O7N8S Nc1nc(Sc2ccc([N+](=O)[O-])c3nonc23)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD099076 -0.38 462.4 C16H14O7N8S Nc1nc(Sc2ccc([N+](=O)[O-])c3nonc23)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1