synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103553 0.27 451.19 C13H15O9N4Br CC(=O)OC[C@@H]1O[C@@H](n2nc([N+](=O)[O-])nc2Br)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103550 0.27 451.19 C13H15O9N4Br CC(=O)OC[C@H]1O[C@@H](n2nc([N+](=O)[O-])nc2Br)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103552 0.27 451.19 C13H15O9N4Br CC(=O)OC[C@@H]1O[C@@H](n2nc([N+](=O)[O-])nc2Br)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD112034 3.94 627.6 C34H29O11N CCOC(=O)c1cc(O)cc(=O)n1[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112029 3.94 627.6 C34H29O11N CCOC(=O)c1cc(O)cc(=O)n1[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD112031 3.94 627.6 C34H29O11N CCOC(=O)c1cc(O)cc(=O)n1[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD112030 3.94 627.6 C34H29O11N CCOC(=O)c1cc(O)cc(=O)n1[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD045621 -0.9 284.3 C10H12O4N4S O[C@@H]1CO[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD045620 -0.9 284.3 C10H12O4N4S O[C@@H]1CO[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD045624 -0.9 284.3 C10H12O4N4S O[C@@H]1[C@@H](n2cnc3c(=S)[nH]cnc32)OC[C@@H](O)[C@H]1O