active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD033349 | -1.17 | 580.54 | C27H32O14 | CC1OC(OCC2OC(Oc3cc(O)c4c(c3)OC(c3ccc(O)cc3)CC4=O)C(O)C(O)C2O)C(O)C(O)C1O |
|
GD007253 | -4.62 | 193.13 | C6H9O7 | O=C([O-])[C@@H](O)[C@@H](O)[C@@H](O)C(=O)CO |
|
GD027762 | -1.41 | 426.44 | C14H14O6N6S2 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NS(=O)(=O)c2cccs2)[C@H](O)[C@H]1O |
|
GD015626 | -1.58 | 667.71 | C30H45O12N5 | CCCCCCO[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCC[C@H](C)NC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O |
|
GD028410 | -2.99 | 592.56 | C26H32O12N4 | COc1ccccc1CCNC(=O)C1=C[C@H](O)[C@H](O)[C@H](O[C@H](C(N)=O)[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2OC)O1 |
|
GD028840 | 0.32 | 427.46 | C22H25O6N3 | Cc1ccccc1CNC(=O)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1 |
|
GD035993 | -2.54 | 367.37 | C14H21O5N7 | CN[C@H](C)C(=O)NC[C@@H]1O[C@H](n2cnc3c(O)nc(N)nc32)[C@H](O)[C@H]1O |
|
GD014651 | -0.6 | 414.42 | C20H22O6N4 | O=C(NCc1cccnc1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1 |
|
GD027560 | -1.36 | 413.43 | C18H27O8N3 | COC(=O)[C@H](CC(C)C)NC(=O)CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O |
|
GD023524 | 1.66 | 507.52 | C26H26O5N5F | NC(=O)c1ncn([C@@H]2O[C@H](CNCc3c(OCc4ccccc4F)ccc4ccccc34)[C@H](O)[C@H]2O)n1 |