synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099209 -0.28 478.48 C20H22O8N4S CC(=O)O[C@@H]1CO[C@@H](N2C(=O)/C(=N/NC(N)=S)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099210 -0.28 478.48 C20H22O8N4S CC(=O)O[C@H]1CO[C@@H](N2C(=O)/C(=N/NC(N)=S)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD044224 -1.38 266.26 C11H14O4N4 Nc1ccnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD070656 1.05 368.82 C17H21O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)cc(Cl)nc32)[C@H](O)[C@@H]1O
GD070655 1.05 368.82 C17H21O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)cc(Cl)nc32)[C@@H](O)[C@@H]1O
GD051774 -0.6 321.34 C14H19O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CCC4)ncnc32)[C@H](O)[C@@H]1O
GD052791 -2.15 337.32 C13H23O9N CC(C)(C)OC(=O)NCC(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD052879 -2.15 337.32 C13H23O9N CC(C)(C)OC(=O)NCC(=O)OC[C@@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
GD105289 3.67 476.48 C27H24O8 CO[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD095678 -2.9 481.46 C17H31O11N5 CC(C)(C)OC(=O)N[C@H](CCCN/C(N)=N/[N+](=O)[O-])C(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O