synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077410 -1.25 395.52 C21H35O5N2 C[C@@]1(CO)O[C@@H](N2CC[NH+](Cc3ccccc3)CC2)[C@@](C)(O)[C@@](C)(O)[C@]1(C)O
GD077408 -1.25 395.52 C21H35O5N2 C[C@]1(O)[C@](C)(O)[C@@](C)(O)[C@H](N2CC[NH+](Cc3ccccc3)CC2)O[C@]1(C)CO
GD077409 -1.25 395.52 C21H35O5N2 C[C@@]1(CO)O[C@@H](N2CC[NH+](Cc3ccccc3)CC2)[C@](C)(O)[C@@](C)(O)[C@]1(C)O
GD061971 0.62 341.36 C15H23O6N3 CCCCCOC(=O)Nc1ccn([C@@H]2O[C@H](C)[C@H](O)[C@H]2O)c(=O)n1
GD061970 0.62 341.36 C15H23O6N3 CCCCCOC(=O)Nc1ccn([C@@H]2O[C@H](C)[C@H](O)[C@@H]2O)c(=O)n1
GD106228 -2.28 590.11 C10H19O13N5P3Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD106230 -2.28 590.11 C10H19O13N5P3Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD106229 -2.28 590.11 C10H19O13N5P3Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD043145 -3.03 261.3 C11H21O5N2 [NH3+]C[C@H]1O[C@@H](CC(=O)N2CCOCC2)[C@H](O)[C@@H]1O
GD041782 -2.37 233.29 C10H21O4N2 CC(C)NC(=O)C[C@@H]1O[C@H](C[NH3+])[C@@H](O)[C@H]1O