synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099465 0.37 484.33 C17H18O5N5SBr Nc1nc2c(nc(SCc3ccccc3Br)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD104682 2.39 568.66 C28H44O10N2 CC(=O)O[C@H](C(=O)NC1CCCCCC1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)NC1CCCCCC1
GD089086 -0.25 443.33 C16H20O10NF3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046747 -2.0 314.38 C15H26O5N2 CC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD046770 -2.0 314.38 C15H26O5N2 CC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@@H](O)[C@@H](O)CO)C2=O
GD046769 -2.0 314.38 C15H26O5N2 CC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@@H](O)[C@H](O)CO)C2=O
GD062421 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1
GD062508 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2NC(C)=O)cc1
GD062413 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD062408 -1.03 354.36 C16H22O7N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2NC(C)=O)cc1