active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD017586 | 1.09 | 365.46 | C16H23O3N5S | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC2CCCCC2)[C@H](O)[C@H]1O |
|
GD012215 | -0.13 | 362.13 | C10H11O3N4I | Nc1ncnc2c1c(I)cn2[C@@H]1OC[C@H](O)[C@H]1O |
|
GD016720 | 4.94 | 630.86 | C37H58O8 | C=C(C(=O)C[C@H](C)[C@@H]1CC[C@]2(C)[C@@H]3CC[C@H]4[C@]5(CC[C@@H](O)[C@]4(C)C(=O)O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)C[C@@]35CC[C@]12C)C(C)C |
|
GD010760 | -0.54 | 837.63 | C25H42O17N7P3S | CCCC(=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 |
|
GD010333 | 0.25 | 865.69 | C27H46O17N7P3S | CCCCCC(=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 |
|
GD011964 | 1.03 | 893.74 | C29H50O17N7P3S | CCCCCCCC(=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 |
|
GD027218 | 1.81 | 921.79 | C31H54O17N7P3S | CCCCCCCCCC(=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 |
|
GD006523 | 2.59 | 949.85 | C33H58O17N7P3S | CCCCCCCCCCCC(=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 |
|
GD024742 | 3.37 | 977.9 | C35H62O17N7P3S | CCCCCCCCCCCCCC(=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 |