active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD040127 | -1.27 | 823.61 | C24H40O17N7P3S | CC(=O)CSCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O |
|
GD007537 | -3.59 | 182.17 | C6H14O6 | OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO |
|
GD040128 | -0.15 | 971.72 | C32H44O20N7P3S | COc1cc(C=CC(=O)SCCNC(=O)CCNC(=O)C2(O)[C@H](O[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3OP(=O)(O)O)C2(C)C)cc(OC)c1O |
|
GD039910 | -1.84 | 445.26 | C10H15O10N4P2S | O=P(O)(O)OC[C@H]1O[C@H](n2cnc3c(SP(=O)(O)O)[nH+]cnc32)[C@@H](O)[C@H]1O |
|
GD040129 | 2.33 | 843.07 | C43H74O14N2 | CO[C@H]1[C@@H](O)CC(=O)O[C@H](C)CC=CC=C[C@@H](O[C@@H]2CC[C@@H](N(C)C)[C@@H](C)O2)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@H]1O[C@H](C)[C@H](O[C@@H]2C[C@](C)(O)[C@@H](O)[C@@H](C)O2)[C@H](N(C)C)[C@@H]1O |
|
GD040130 | 8.12 | 795.13 | C41H78O12S | CCCCCCCCCCCCCCCC(=O)OC[C@H](COC1O[C@H](CS(=O)(=O)O)[C@H](O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCCCCCCCCCC |
|
GD040131 | -1.21 | 180.22 | C6H12O4S | CSC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O |
|
GD040132 | -1.75 | 363.29 | C10H14O6N5PS | Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(O)(O)=S)[C@H](O)[C@@H]1O |
|
GD040133 | -2.99 | 434.3 | C13H19O9N6P | Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OC(=O)[C@@H](N)CO)[C@H](O)[C@@H]1O |
|
GD040134 | -2.12 | 150.09 | C4H6O6 | O=C(O)[C@H](O)[C@@H](O)C(=O)O |