active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD008617 | -2.88 | 770.85 | C33H50O8N14 | CN(CCCC(=O)NCCCNC(=O)CCCN(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD002096 | -2.49 | 784.88 | C34H52O8N14 | CN(CCCC(=O)NCCCCNC(=O)CCCN(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD008618 | -1.71 | 812.93 | C36H56O8N14 | CN(CCCC(=O)NCCCCCCNC(=O)CCCN(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
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 |
|
GD000044 | -1.52 | 980.15 | C44H69O9N17 | C[N+](C)(CCCC(=O)NCCOC1CCCCCc2c1nnn2CCNC(=O)CCC[N+](C)(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD004727 | -0.74 | 1008.2 | C46H73O9N17 | C[N+](C)(CCCC(=O)NCCCCn1nnc2c1CCCCCC2OCCNC(=O)CCC[N+](C)(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD008029 | -2.6 | 800.92 | C35H56O8N14 | C[N+](C)(CCCC(=O)NCCCNC(=O)CCC[N+](C)(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD004313 | -1.42 | 843.0 | C38H62O8N14 | C[N+](C)(CCCC(=O)NCCCCCCNC(=O)CCC[N+](C)(C)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD008619 | -1.51 | 480.47 | C23H28O11 | C[C@@]12C[C@H](O)[C@@H]3C[C@@]1(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@]3(COC(=O)c1ccccc1)C(=O)O2 |
|
GD007913 | 0.8 | 524.32 | C19H21O4N6I | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@@](C)(O)[C@H]1O |