synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043046 -1.33 268.27 C12H16O5N2 OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)c1nc2ccccc2[nH]1
GD070049 0.01 354.37 C18H18O4N4 O=C(N/N=C/c1ccccc1)[C@@H](O)[C@@H](O)C(=O)N/N=C/c1ccccc1
GD077378 0.07 389.4 C17H27O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)C
GD085356 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCC(C)C
GD067946 -0.92 370.38 C17H23O6N2F COCC(=O)NC[C@H]1O[C@@H](CC(=O)NCc2ccc(F)cc2)[C@@H](O)[C@@H]1O
GD085514 0.21 404.42 C20H24O7N2 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)c3ccco3)[C@@H](O)[C@@H]2O)cc1
GD076906 -0.06 389.41 C19H23O6N3 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccno2)[C@@H](O)[C@@H]1O
GD079254 -1.12 408.41 C19H24O8N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCOCC2)[C@H](O)[C@@H]1O)c1ccc2c(c1)OCO2
GD076771 -0.54 387.39 C15H18O6N3FS CS(=O)(=O)NC[C@H]1O[C@@H](Cc2nc(-c3ccc(F)cc3)no2)[C@H](O)[C@@H]1O
GD077475 0.61 394.4 C18H23O5N4F CC(C)NC(=O)NC[C@H]1O[C@@H](Cc2nc(-c3ccc(F)cc3)no2)[C@H](O)[C@@H]1O