active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD034566 2.35 649.67 C31H33O10NF2S COC1OC(CS(=O)(=O)Oc2ccc([C@@H]3[C@H](CCC(O)c4ccc(F)cc4)C(=O)N3c3ccc(F)cc3)cc2)C(O)C(O)C1O
GD018011 -9.53 1613.57 C51H84O42N6S5 CC(=O)N[C@@H]1[C@H](O[C@@H]2[C@H](C(=O)O)O[C@H](O[C@@H]3[C@H](NC(C)=O)[C@H](O[C@@H]4[C@H](C(=O)O)O[C@H](OCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@H]56)[C@H](O)[C@H]4O)O[C@H](COS(=O)(=O)O)[C@H]3OS(=O)(=O)O)[C@H](O)[C@H]2O)O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1O
GD021631 2.53 579.7 C29H35O5N6S C[S+](CC[C@H](N)C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD009030 -0.22 664.61 C31H36O16 COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4OC(CO[C@@H]5OC(C)[C@H](O)[C@H](OC(C)=O)C5O)[C@H](O)[C@H](O)C4O)cc3o2)cc1
GD013387 0.3 489.58 C22H29O5N6S C[S+](CC[C@H](N)C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OCc1ccccc1
GD009414 -1.37 494.52 C24H32O10N C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1C=Cc1ccc[n+](CCO)c1
GD002493 0.3 489.58 C22H29O5N6S C[S+](CC[C@H](N)C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OCc2ccccc2)[C@H]1O
GD015450 3.42 693.39 C29H31O7N3Br2 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)c1nnc(Cc2ccccc2)o1
GD007944 -0.59 422.51 C19H32O4N7 CCCNC(=O)CCC[N+](C)(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD021140 -3.41 893.02 C40H60O8N16 C[N+](C)(CC[C@H](N)C(=O)NCc1ccc(CNC(=O)[C@H](N)CC[N+](C)(C)C[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O