active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD012264 | -6.56 | 978.18 | C37H67O17N7S3 | CC(=O)C(CCCCN=C(N)CSC1OC(CO)C(O)C(O)C1O)NC(=O)[C@H](CCCCN=C(N)CSC1OC(CO)C(O)C(O)C1O)N=C(N)CSC1OC(CO)C(O)C(O)C1O |
|
GD019676 | -1.32 | 299.31 | C10H13O4N5S | Nc1nc(=S)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2[nH]1 |
|
GD005701 | -1.4 | 299.28 | C13H17O7N | O=C(O)c1ccc(N[C@@H]2OC(CO)[C@H](O)C(O)[C@H]2O)cc1 |
|
GD003549 | -2.8 | 493.52 | C22H31O8N5 | NC[C@@H]1O[C@H](O[C@H](CNCCc2ccncc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD008962 | 7.22 | 720.91 | C44H52O7N2 | CC(=O)N(CCCCCO)C[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1 |
|
GD006539 | 0.83 | 587.55 | C29H25O9N5 | N#CCCNN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O |
|
GD000890 | -0.94 | 534.61 | C26H38O8N4 | CC(C)(C)c1ccc(CNC[C@H](O[C@@H]2O[C@H](CN)[C@H](O)[C@H]2O)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)cc1 |
|
GD003215 | -2.57 | 363.22 | C10H14O8N5P | Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1 |
|
GD009571 | -6.62 | 1025.18 | C39H68O21N4S3 | O=C(CCSC1OC(CO)C(O)C(O)C1O)NCCCCC(NC(=O)[C@H](CCCCNC(=O)CCSC1OC(CO)C(O)C(O)C1O)NC(=O)CCSC1OC(CO)C(O)C(O)C1O)C(=O)O |
|
GD014956 | 1.37 | 584.66 | C29H44O12 | CC1OC(OC2C(OCCCCC(C(=O)O)C(=O)O)CCOC2COCCCCc2ccccc2)C(O)C(O)C1O |