synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076719 -0.24 387.19 C13H15O5N4Br CC(=O)Nc1cc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(Br)n1
GD076716 -0.24 387.19 C13H15O5N4Br CC(=O)Nc1cc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(Br)n1
GD076722 -0.24 387.19 C13H15O5N4Br CC(=O)Nc1cc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(Br)n1
GD076723 -0.24 387.19 C13H15O5N4Br CC(=O)Nc1cc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(Br)n1
GD053217 -2.44 325.28 C12H15O6N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C(=O)OCCO)[C@@H](O)[C@H]1O
GD053218 -2.44 325.28 C12H15O6N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C(=O)OCCO)[C@@H](O)[C@@H]1O
GD053123 -2.44 325.28 C12H15O6N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C(=O)OCCO)[C@@H](O)[C@@H]1O
GD070527 0.15 365.18 C12H17O6N2Br Cc1cc([N+](=O)[O-])c(NC[C@H](O)[C@H](O)[C@H](O)CO)cc1Br
GD070532 0.15 365.18 C12H17O6N2Br Cc1cc([N+](=O)[O-])c(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1Br
GD070528 0.15 365.18 C12H17O6N2Br Cc1cc([N+](=O)[O-])c(NC[C@H](O)[C@@H](O)[C@H](O)CO)cc1Br