active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD015836 | -3.61 | 836.98 | C37H68O15N6 | CC1OC(OCCCCCCNC(=O)CC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)N)C(=O)NCCCCCCOC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O |
|
GD017946 | 2.16 | 829.09 | C42H76O12N4 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(c3nccn3C)[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)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD007894 | 2.47 | 602.59 | C29H34O12N2 | CCOC(=O)C(=NOC)c1c(O)oc2c(C)c(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](OC(=O)c4ccc(C)[nH]4)[C@H]3O)ccc2c1=O |
|
GD022381 | 5.31 | 630.78 | C37H46O7N2 | CC(=O)NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O |
|
GD000687 | -2.0 | 520.58 | C22H40O10N4 | COC(=O)N[C@H](C)C(=O)N[C@H](CCC(N)=O)C(=O)NCCCCCCOC1OC(C)C(O)C(O)C1O |
|
GD027993 | 2.39 | 722.91 | C39H62O12 | C[C@@H]1CC[C@]2(OC1)O[C@@H]1C[C@@H]3[C@@H]4CC=C5C[C@H](O)C[C@H](O[C@@H]6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](C)[C@H](O)[C@H](O)[C@H]6O)[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]1[C@H]2C |
|
GD000050 | -3.1 | 260.13 | C6H13O9P | O=P(O)(O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD017360 | -1.78 | 214.11 | C5H11O7P | O=P(O)(O)O[C@@H]1CO[C@H](CO)[C@H]1O |
|
GD017737 | -2.32 | 339.31 | C13H17O6N5 | C=CCn1c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc(N)nc(O)c21 |
|
GD008695 | 3.09 | 811.07 | C43H74O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(c3ccccc3)[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 |