synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079303 -2.59 416.52 C18H30O6N3S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]2O)cc1
GD089267 -2.24 436.94 C18H27O6N3ClS C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
GD053379 -3.17 347.44 C15H31O5N4 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]1O
GD076916 -1.74 395.48 C19H31O5N4 Cc1ccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]2O)cc1
GD076915 -2.05 381.45 C18H29O5N4 C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O
GD076914 -1.91 399.44 C18H28O5N4F C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O
GD062939 -2.57 358.46 C17H32O5N3 C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)C2CCCC2)[C@@H](O)[C@H]1O
GD076913 -2.14 380.47 C19H30O5N3 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]2O)cc1
GD047116 -2.06 310.37 C11H22O6N2S CC(C)NC(=O)C[C@@H]1O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]1O
GD047115 -1.08 300.35 C14H24O5N2 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O