synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103545 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103544 0.41 496.43 C21H24O12N2 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108348 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108346 1.58 515.52 C26H29O10N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108345 1.58 515.52 C26H29O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108344 1.58 515.52 C26H29O10N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)Cc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103543 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103585 0.41 496.43 C21H24O12N2 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046167 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD107470 0.81 522.46 C23H26O12N2 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O