synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062266 1.76 348.36 C19H16O3N4 O[C@@H]1CO[C@@H](c2nn(-c3ccccc3)c3nc4ccccc4nc23)[C@@H]1O
GD062267 1.76 348.36 C19H16O3N4 O[C@@H]1[C@H](c2nn(-c3ccccc3)c3nc4ccccc4nc23)OC[C@H]1O
GD086036 1.37 400.82 C20H17O4N4Cl OC[C@@H](O)[C@@H](O)[C@@H](O)c1nn(-c2ccccc2)c2nc3ccc(Cl)cc3nc12
GD086038 1.37 400.82 C20H17O4N4Cl OC[C@@H](O)[C@@H](O)[C@H](O)c1nn(-c2ccccc2)c2nc3ccc(Cl)cc3nc12
GD086033 1.37 400.82 C20H17O4N4Cl OC[C@@H](O)[C@H](O)[C@@H](O)c1nn(-c2ccccc2)c2nc3ccc(Cl)cc3nc12
GD086034 1.37 400.82 C20H17O4N4Cl OC[C@@H](O)[C@H](O)[C@H](O)c1nn(-c2ccccc2)c2nc3ccc(Cl)cc3nc12
GD078951 1.33 394.43 C21H22O4N4 Cc1cc2nc3c([C@@H](O)[C@H](O)[C@H](O)CO)nn(-c4ccccc4)c3nc2cc1C
GD078952 1.33 394.43 C21H22O4N4 Cc1cc2nc3c([C@H](O)[C@@H](O)[C@H](O)CO)nn(-c4ccccc4)c3nc2cc1C
GD078936 1.33 394.43 C21H22O4N4 Cc1cc2nc3c([C@@H](O)[C@@H](O)[C@H](O)CO)nn(-c4ccccc4)c3nc2cc1C
GD041968 -2.88 249.26 C10H19O6N O[C@@H]1CO[C@](O)(CN2CCOCC2)[C@H](O)[C@@H]1O