active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004410 0.8 891.72 C29H48O17N7P3S CCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD015659 1.58 919.78 C31H52O17N7P3S CCCCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD014782 0.02 863.67 C27H44O17N7P3S CCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD004410 0.8 891.72 C29H48O17N7P3S CCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD015659 1.58 919.78 C31H52O17N7P3S CCCCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD010759 0.25 889.71 C29H46O17N7P3S CCCCCC#CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD009234 0.02 887.69 C29H44O17N7P3S CCCC=CC#CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O
GD014902 -0.62 578.57 C23H29O8N4F3S NC[C@@H]1O[C@H](O[C@H](CNCc2ccc(SC(F)(F)F)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O
GD032909 4.79 735.47 C32H37O7N3Br2 CC(C)(C)c1ccc(-c2nnc([C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]3c4ccccc4C[C@H]3O)o2)cc1
GD010841 -8.84 1293.31 C51H84O30N6S 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](CO)[C@H]3O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H]1O