active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001725 | -0.49 | 440.59 | C19H34O3N7S | C[S+](C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)C(CCN)CCCCCN |
|
GD003394 | 3.36 | 1037.17 | C52H72O16N6 | CCCCCCCCCCCC(=O)NC1C(Oc2cc3cc(c2OC)Oc2ccc(cc2[N+](=O)[O-])C[C@H](NC(=O)[C@H](N)CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H]3[C@H](O)C(=O)O)OC(CO)C(O)C1O |
|
GD002347 | -7.81 | 1500.68 | C59H91O22N18S3 | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCC[S+](C)CC(=O)NC(C)C)cs2)cs1)C(C)O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)C1OC1O[C@H](CO)C(O)[C@H](OC(N)=O)[C@H]1O)c1c[nH]cn1 |
|
GD012158 | -1.45 | 419.39 | C18H21O7N5 | COc1ccc(Cn2c(=O)n(C3OC(CO)[C@H](O)[C@H]3O)c3nc(N)nc(O)c32)cc1 |
|
|
GD003394 | 3.36 | 1037.17 | C52H72O16N6 | CCCCCCCCCCCC(=O)NC1C(Oc2cc3cc(c2OC)Oc2ccc(cc2[N+](=O)[O-])C[C@H](NC(=O)[C@H](N)CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H]3[C@H](O)C(=O)O)OC(CO)C(O)C1O |
|
GD014062 | 0.41 | 510.29 | C18H19O4N6I | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O |
|
GD003772 | -0.79 | 427.49 | C21H33O8N | CC1=CCC[C@]2(C)O[C@H]2[C@@H]2OC(=O)[C@H](CN[C@H]3[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]3O)[C@H]2CC1 |
|
GD005797 | 1.23 | 546.9 | C22H28O9N4PCl | CCOC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@](C)(O)[C@H]1O)Oc1ccc(Cl)cc1 |
|
GD002632 | -2.3 | 536.54 | C23H32O9N6 | COc1ccc(CCNCC(O)Cn2c(=O)n(C3OC(CO)[C@H](O)[C@H]3O)c3nc(N)nc(O)c32)cc1OC |
|
GD001533 | 0.38 | 449.39 | C21H21O11 | OC[C@@H]1O[C@H](Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O |