active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002166 0.97 459.53 C20H25O4N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccccc2)[C@H](O)[C@H]1O
GD006992 0.58 445.51 C19H23O4N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCNC(=O)Nc2ccccc2)[C@H](O)[C@H]1O
GD009368 1.36 473.56 C21H27O4N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCCNC(=O)Nc2ccccc2)[C@H](O)[C@H]1O
GD002285 2.1 501.61 C23H31O4N7S CC(C)c1ccc(NC(=O)NCCCSC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1
GD010305 2.73 529.67 C25H35O4N7S CNc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccc(C(C)(C)C)cc2)[C@H](O)[C@H]1O
GD013052 1.63 493.98 C21H24O4N7ClS Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccc(Cl)cc2)[C@H](O)[C@H]1O
GD024780 1.74 538.43 C20H24O4N7SBr Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccc(Br)cc2)[C@H](O)[C@H]1O
GD036214 1.58 585.43 C20H24O4N7SI Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccc(I)cc2)[C@H](O)[C@H]1O
GD017600 1.99 527.53 C21H24O4N7F3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccc(C(F)(F)F)cc2)[C@H](O)[C@H]1O
GD005878 1.87 543.53 C21H24O5N7F3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCCNC(=O)Nc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@H]1O