active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD012864 | 0.14 | 342.36 | C16H18O3N6 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNc2ccccc2)[C@H](O)[C@H]1O |
|
GD012715 | -3.98 | 449.55 | C19H39O7N5 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](O[C@@H]3O[C@H](CN)CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |
|
GD023382 | -0.68 | 322.32 | C15H18O6N2 | OCC1O[C@H](ON=Cc2c[nH]c3ccccc23)C(O)[C@H](O)C1O |
|
GD033507 | 0.05 | 431.49 | C23H29O7N | CC1OC(O[C@@H]2C=C[C@@H]3[C@@H]4Cc5ccc(O)c6c5C3(CCN4C)[C@H]2O6)C(O)C(O)C1O |
|
GD012272 | 7.35 | 692.9 | C43H52O6N2 | OCCCCCCNCC1OC(OCCc2cc3ccccc3[nH]2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1 |
|
GD012331 | -2.28 | 196.22 | C6H12O5S | OCC1O[C@H](S)C(O)[C@H](O)[C@H]1O |
|
GD016957 | -6.26 | 468.5 | C18H36O10N4 | CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(O)C1O |
|
GD031874 | 4.0 | 721.44 | C31H35O7N3Br2 | O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)c1nnc(CCCc2ccccc2)o1 |
|
GD006377 | 0.33 | 464.42 | C22H24O11 | COC1=C(O)C2=C(O)C=C(c3ccc(OC)cc3)OC2=CC1OC1OC(O)C(O)C(O)C1O |
|
GD022900 | 5.44 | 1130.43 | C59H95O16N5 | CCOC(=O)c1cn(CC)c2ccc(N3CCN(CCO[C@@H]4[C@H](C)O[C@H](O[C@H]5[C@H](C)C(=O)O[C@@H](CC)[C@]6(C)OC(=O)O[C@H]6[C@@H](C)N(C)C[C@@H](C)C[C@](C)(O)[C@@H](O[C@@H]6O[C@H](C)C[C@H](N(C)C)[C@H]6O)[C@H]5C)C[C@]4(C)OC)CC3)cc2c1=O |