synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103599 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
GD103597 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
GD103596 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
GD103598 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
GD058971 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD085301 0.88 404.41 C18H28O10 CC(=O)OC[C@@H]1O[C@@H](OC(C)(C)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD052795 -1.41 328.32 C13H20O6N4 CC(C)(C)C(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@@H](O)[C@H]1O
GD052053 -0.16 314.29 C13H18O7N2 COc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD045440 -0.75 286.42 C10H22O5S2 CCSC(SCC)[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD041694 -2.12 204.23 C8H16O4N2 CN(C)C(=O)[C@@H](O)[C@@H](O)C(=O)N(C)C