synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053377 -4.11 334.39 C14H28O6N3 COCC(=O)NC[C@H]1O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]1O
GD062958 -2.44 366.44 C18H28O5N3 C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD076907 -2.3 384.43 C18H27O5N3F C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O
GD071277 -2.43 396.46 C19H30O6N3 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]2O)cc1
GD079302 -2.9 402.49 C17H28O6N3S C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD076912 -2.24 387.5 C18H35O5N4 C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)NC2CCCCC2)[C@@H](O)[C@H]1O
GD093633 -2.36 489.57 C22H39O9N3 CC(=O)N(C[C@H]1O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]1O)C[C@H]1O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]1O
GD082927 -0.64 406.34 C16H22O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD109041 2.28 558.54 C28H30O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3ccccc3)c(O)c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109040 2.29 588.56 C29H32O13 COc1ccc(CC(=O)c2ccc(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)cc2O)cc1