synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043822 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncccc12
GD043821 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c2ncccc12
GD044232 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD108566 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@H]1OC)C[C@](C)(O)C3
GD108565 1.12 530.53 C27H30O11 COc1cc(O)c2c(c1)C(=O)c1cc3c(c(O)c1C2=O)[C@@H](O[C@@H]1O[C@H](C)[C@H](O)[C@@H](O)[C@@H]1OC)C[C@](C)(O)C3
GD103534 0.0 486.39 C19H22O13N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103535 0.0 486.39 C19H22O13N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103536 0.0 486.39 C19H22O13N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc([N+](=O)[O-])o2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD070923 -1.66 396.36 C16H20O8N4 CC(=O)OC[C@@H]1OC[C@](OC(C)=O)(N2C=N[C@@H]3C(=O)NC=N[C@H]32)[C@@H]1OC(C)=O
GD070988 -1.66 396.36 C16H20O8N4 CC(=O)OC[C@@H]1OC[C@](OC(C)=O)(N2C=N[C@@H]3C(=O)NC=N[C@@H]32)[C@@H]1OC(C)=O