active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD023597 | 0.98 | 724.8 | C30H44O16S2 | C=C1[C@H](O)[C@]23CC[C@@H]4[C@H](C(=O)O)C[C@H](O[C@@H]5O[C@H](CO)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]5OC(=O)CC(C)C)C[C@]4(C)[C@@H]2CC[C@@H]1C3 |
|
GD005747 | -1.74 | 541.49 | C23H32O10N3P | CC(C)C[C@H](NP(=O)([O-])O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)[O-] |
|
GD011258 | -1.58 | 332.22 | C12H15O8NP | NC(=O)c1cccc(C2OC(COP(=O)([O-])O)C(O)C2O)c1 |
|
GD021684 | 0.79 | 1048.96 | C37H65O18N9P3S | CCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O)C(=O)NCC(N)=O |
|
GD013538 | -3.49 | 371.37 | C15H23O7N4 | NC(CCCCNc1ccn(C2OC(CO)C(O)C2O)c(=O)n1)C(=O)[O-] |
|
GD006927 | 3.0 | 612.74 | C34H46O9N | CC(C=CC=CC=CC=CC=CC(=O)C1=C(O)C(CCC(=O)[O-])N(C)C1=O)=CC(C)C(OC1CC(O)C(O)C(C)O1)C(C)C |
|
GD011561 | 0.49 | 498.39 | C17H30O10N3P2 | CCCCCCCCP(=O)([O-])OP(=O)(O)OCC1OC(n2ccc(N)nc2=O)C(O)C1O |
|
GD004750 | 0.26 | 708.91 | C35H66O13N | CCCCCCCCCCCC(=O)N(CCCCCCCCCCC(=O)[O-])CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO |
|
GD000643 | -1.29 | 401.35 | C20H17O9 | O=C1c2cccc([O-])c2C(=O)c2c(OC3OC(CO)C(O)C(O)C3O)cccc21 |
|
GD016338 | 2.12 | 960.85 | C34H57O17N7P3S | C=C(CCCCCCCCC)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)([O-])O |