active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD004959 | -3.35 | 342.13 | C6H16O12P2 | O=P(O)(O)OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
|
GD038982 | -3.97 | 715.51 | C21H35O15N9P2 | N=C(NCCC[C@@H](N)C(=O)O)N[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O |
|
GD038983 | 13.82 | 895.32 | C58H86O7 | CCCCCCCCCCCC(=O)OC[C@H]1O[C@H](OC(C)(C)CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=Cc2c(C)ccc(C)c2C)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038984 | -0.74 | 494.4 | C19H23O8N6P | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OC(=O)[C@H](N)Cc2ccccc2)[C@@H]1O |
|
GD038985 | -2.72 | 773.6 | C29H36O18N5P | C[C@@H](O[P@](=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2nc(=O)[nH]c(=O)c-2cc2ccc(O)cc21)C(=O)N[C@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O |
|
GD038986 | -2.46 | 804.7 | C31H45O17N6P | CC1Nc2[nH]c(N)nc(=O)c2N(C=O)C1[C@H](C)Nc1ccc(C[C@@H](O)[C@@H](O)[C@@H](O)CO[C@H]2O[C@H](COP(=O)(O)O[C@H](CCC(=O)O)C(=O)O)[C@H](O)[C@@H]2O)cc1 |
|
GD038987 | 3.38 | 568.69 | C32H42O8N | CC1(C)C(C=Cc2ccc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)cc2)=[N+](CCCCCCCC(=O)O)c2ccccc21 |
|
GD038988 | -1.42 | 360.75 | C15H17O7N2Cl | O=C(NC(=O)c1ccc(Cl)cc1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038989 | -1.81 | 332.35 | C14H24O7N2 | O=C(NC(=O)C1CCCCC1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038990 | -0.41 | 402.4 | C20H22O7N2 | O=C(NC(=O)c1ccc(-c2ccccc2)cc1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |