active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD014196 | -8.86 | 615.63 | C23H45O14N5 | NCC1OC(O[C@H]2[C@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CO)C(O)C(O)C3N)[C@H]2O)C(N)C(O)C1O |
|
GD008271 | -1.52 | 505.21 | C11H18O12N5P3 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD002843 | -5.27 | 451.52 | C18H37O8N5 | NCC1CCC(N)C(O[C@@H]2C(O)[C@H](O[C@@H]3OC(CO)C(O)C(N)C3O)[C@H](N)C[C@H]2N)O1 |
|
GD003559 | -1.32 | 340.28 | C15H16O9 | O=c1ccc2cc(OC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)cc2o1 |
|
GD018565 | -8.42 | 585.61 | C22H43O13N5 | NCCC(O)C(=O)NC1C[C@H](N)[C@H](O[C@@H]2OC(CN)C(O)C(O)C2O)C(O)[C@H]1O[C@@H]1OC(CO)C(O)C(N)C1O |
|
GD000813 | -0.91 | 553.28 | C11H18O13N5P3S | CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1 |
|
GD002480 | -8.42 | 585.61 | C22H43O13N5 | NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@H](O[C@@H]2O[C@H](CN)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](N)[C@H]1O |
|
GD003736 | -0.16 | 499.53 | C23H29O6N7 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@H]1O |
|
GD019207 | -3.33 | 400.38 | C17H24O9N2 | N[C@H](Cc1ccc(O)cc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD007307 | 1.19 | 719.11 | C15H24O12N5P3Br2 | CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)C(Br)(Br)P(=O)(O)O)[C@H](O)[C@H]1O |