active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001263 | 1.45 | 315.78 | C13H14O3N3ClS | CSc1cn([C@@H]2O[C@H](C)[C@H](O)[C@H]2O)c2ncnc(Cl)c12 |
|
GD015343 | 2.32 | 820.12 | C42H81O12N3 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(CNC(C)(C)C)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)CN[C@H](C)[C@H](O)[C@]1(C)O |
|
GD000791 | 2.93 | 823.14 | C41H78O12N2S | CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](NCCCSC)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD013750 | -1.14 | 640.6 | C30H32O12N4 | CO[C@H]1[C@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)Nc2ccccc2OCc2ccccc2)=C[C@H](O)[C@H]1O)C(N)=O |
|
GD017350 | -2.86 | 580.52 | C25H29O11N4F | CO[C@H]1[C@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)NCCc2ccc(F)cc2)=C[C@H](O)[C@H]1O)C(N)=O |
|
GD033431 | -0.89 | 422.39 | C18H22O8N4 | COc1cc(NC(=O)[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)cc(OC)c1OC |
|
GD029794 | -3.23 | 221.21 | C8H15O6N | CC(=O)N[C@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO |
|
GD028330 | 2.32 | 555.6 | C29H29O5N7 | O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCCc1cc2ccccc2[nH]1 |
|
GD003924 | -4.83 | 195.15 | C6H11O7 | O=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO |
|
GD028125 | -1.82 | 416.44 | C19H24O5N6 | Nc1ccn([C@@H]2O[C@H](C(=O)N3CCN(Cc4ccccn4)CC3)[C@H](O)[C@H]2O)c(=O)n1 |