synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106061 -4.3 541.58 C24H37O10N4 COC(=O)CC[C@@H]([NH3+])C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](C)C(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD106060 -4.3 541.58 C24H37O10N4 COC(=O)CC[C@@H]([NH3+])C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD106063 -4.3 541.58 C24H37O10N4 COC(=O)CC[C@@H]([NH3+])C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](C)C(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD107334 0.42 524.55 C23H28O10N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)NCC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107336 0.42 524.55 C23H28O10N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)NCC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD107337 0.42 524.55 C23H28O10N2S CC(=O)OC[C@H]1O[C@@H](NC(=S)NCC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107335 0.42 524.55 C23H28O10N2S CC(=O)OC[C@@H]1O[C@@H](NC(=S)NCC(=O)c2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043747 -2.36 287.27 C11H17O6N3 COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc(=O)n1C
GD043749 -2.36 287.27 C11H17O6N3 COc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc(=O)n1C
GD043746 -2.36 287.27 C11H17O6N3 COc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc(=O)n1C