active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD005101 | 1.9 | 749.0 | C38H72O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[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)N(C)C[C@H](C)[C@H](O)[C@]1(C)O |
|
GD007089 | 6.68 | 975.25 | C52H78O15S | CCC(C)[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](SCCOC(C)=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |
|
GD002030 | 1.67 | 476.56 | C23H40O10 | CC1OC(OC2CCCCC2OCCCCCCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O |
|
GD027919 | 0.48 | 385.42 | C19H23O4N5 | CC(Cc1ccccc1)Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O |
|
GD006750 | 3.75 | 727.93 | C38H65O12N | CCC1OC(=O)C(C)C(O[C@@H]2C[C@@](C)(OC)[C@H](O)C(C)O2)C(C)[C@H](OC2OC(C)CC(N(C)C)[C@H]2O)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC |
|
GD007161 | 4.53 | 755.99 | C40H69O12N | CCC1OC(=O)C(C)C(O[C@@H]2C[C@@](C)(OC)[C@H](O)C(C)O2)C(C)[C@H](OC2OC(C)CC(N(C)C(C)C)[C@H]2O)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC |
|
|
GD005101 | 1.9 | 749.0 | C38H72O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[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)N(C)C[C@H](C)[C@H](O)[C@]1(C)O |
|
GD019179 | 1.02 | 338.43 | C15H22O3N4S | CC(C)CSCC1OC(n2cnc3c(N)nccc32)C(O)C1O |
|
GD002074 | 9.33 | 783.14 | C45H82O10 | CCCCCCCCC=CCCCCCCCC(=O)OCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCC=CCCCCCCCC |
|
GD033829 | -1.51 | 362.14 | C10H12O5N5Br | Nc1nc(O)c2nc(Br)n(C3OC(CO)C(O)C3O)c2n1 |