active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008260 -1.72 381.34 C16H19O8N3 O=C(O)c1ccc(-n2cc(CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nn2)cc1
GD003411 -2.32 382.33 C15H18O8N4 O=C(O)c1cncc(-n2cc(CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nn2)c1
GD003623 -1.72 381.34 C16H19O8N3 O=C(O)c1cccc(-n2cc(CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nn2)c1
GD016570 4.87 436.9 C24H21O3N4Cl Cc1ccc(OC2CC(n3cnc4ncnc(Cl)c43)OC2Oc2ccc(C)cc2)cc1
GD003199 1.51 919.0 C45H58O13N8 CC(=O)NC1C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NCCCCCNc2ccc([N+](=O)[O-])c3[nH]c4ccccc4c(=O)c23)C(N)=O)C(O)C(CO)OC1(C)OCc1ccccc1
GD009003 2.07 630.45 C16H19O5N2F13S2 OCC1OC(NC(=S)NCSCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)C(O)C1O
GD009155 4.57 736.75 C36H36O13N2S CCOC(=O)c1c(-c2ccc(O)c(OC)c2)c(C#N)c(=S)n(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1-c1ccccc1
GD022559 -0.56 329.39 C16H27O6N COC(C)C(O)(C(=O)OCC1=CCN2CCC(O)C12)C(C)(C)O
GD003608 2.78 584.6 C28H28O10N2S CC(=O)OCC1OC(n2c(=S)n(-c3ccccc3)c(=O)c3ccccc32)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003537 0.43 448.44 C23H20O6N4 O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)c2ncc(-c3ccc(-c4ccccc4)cc3)nc12