synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104092 1.75 488.29 C19H22O9NBr CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(Br)cc1
GD104093 1.75 488.29 C19H22O9NBr CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccc(Br)cc1
GD103505 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1[N+](=O)[O-]
GD103515 0.89 454.39 C19H22O11N2 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)Nc1ccccc1[N+](=O)[O-]
GD090232 -0.1 441.45 C20H23O5N7 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD103392 0.46 455.48 C21H25O5N7 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)N[C@H](C)c4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD103393 0.46 455.48 C21H25O5N7 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)N[C@@H](C)c4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD098915 -0.05 455.48 C21H25O5N7 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)NCCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD090233 -0.5 431.41 C18H21O6N7 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NC(=O)NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O
GD062848 -1.13 353.38 C15H23O5N5 C[C@@H](CO)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O