active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD020116 | 1.82 | 1009.12 | C43H76O19N8 | CC(C)(C)OC(=O)NCC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CN=[N+]=[N-])C(O)C(NC(=O)OC(C)(C)C)C3O)C2O)C(NC(=O)OC(C)(C)C)C(O)C1O |
|
GD013256 | 2.75 | 570.66 | C30H40O8N3 | CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(N4CC[N+](C)(C)CC4)cc(=O)oc3c2C)OC1(C)C |
|
GD012654 | -7.79 | 983.1 | C36H62O21N4S3 | O=C(CSC1OC(CO)C(O)C(O)C1O)NCCCCC(NC(=O)[C@H](CCCCNC(=O)CSC1OC(CO)C(O)C(O)C1O)NC(=O)CSC1OC(CO)C(O)C(O)C1O)C(=O)O |
|
GD005723 | -5.24 | 559.62 | C24H41O10N5 | NCC1OC(OC2C(N)CC(N)C(OC3OC(COc4ccccc4)C(O)C(N)C3O)C2O)C(N)C(O)C1O |
|
GD025004 | 1.16 | 998.13 | C44H79O20N5 | COCC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CNC(=O)OC(C)(C)C)C(O)C(O)C3NC(=O)OC(C)(C)C)C2O)C(O)C(NC(=O)OC(C)(C)C)C1O |
|
GD009573 | 1.91 | 1047.0 | C43H76O19N5Br | CC(C)(C)OC(=O)NCC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CBr)C(O)C(NC(=O)OC(C)(C)C)C3O)C2O)C(NC(=O)OC(C)(C)C)C(O)C1O |
|
GD011804 | -6.01 | 508.53 | C18H36O9N8 | [N-]=[N+]=NCC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O |
|
GD005444 | -1.33 | 301.69 | C11H12O4N5Cl | Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD005025 | 1.07 | 1011.17 | C45H82O19N6 | CN(C)CC1OC(OC2C(NC(=O)OC(C)(C)C)CC(NC(=O)OC(C)(C)C)C(OC3OC(CNC(=O)OC(C)(C)C)C(O)C(O)C3NC(=O)OC(C)(C)C)C2O)C(O)C(NC(=O)OC(C)(C)C)C1O |
|
GD021654 | -1.19 | 424.4 | C14H16O6N8S | Cn1cnc([N+](=O)[O-])c1Sc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O |