active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD039319 | 1.01 | 521.91 | C24H24O9N3Cl | COc1nc(N(C)C)ccc1-c1cc2c(C(=O)O[C@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]3O)c[nH]c2cc1Cl |
|
GD039320 | -2.2 | 815.58 | C28H35O16N9P2 | Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)c1[nH]c(=O)[nH]c(=O)c1N2C=O |
|
GD039321 | 2.4 | 533.48 | C26H25O9NF2 | O=C(O[C@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]1O)c1c[nH]c2cc(F)c(-c3ccc([C@@H]4CCCCO4)cc3)c(F)c12 |
|
GD038591 | -3.22 | 180.16 | C6H12O6 | OC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O |
|
GD039322 | -0.54 | 464.38 | C21H20O12 | O=c1c(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
|
GD037677 | -3.93 | 623.42 | C17H27O16N3P2S | CC(=O)N[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)S[C@H](CO)[C@H](O)[C@@H]1O |
|
GD039323 | 0.25 | 865.69 | C27H46O17N7P3S | CCCCCC(=O)SCCNC(=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 |
|
GD039324 | 2.0 | 663.85 | C36H57O10N | C=CC(C)(C)OC[C@H]1O[C@H](O[C@@H]2C3=C([C@H](C)CNC(=O)C4CC4)C[C@H](O)[C@@]3(C)C=C3[C@@H](CC[C@H]3COC)[C@@H](C)[C@@H]2O)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD039325 | -3.61 | 674.68 | C27H38O9N12 | Nc1ncnc2c1ncn2[C@H]1O[C@H](CN(CCCNc2ncnc3c2ncn3[C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)CC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O |
|
GD039326 | -1.95 | 151.12 | C4H9O5N | OC[C@@H](O)[C@@H](O)C(O)=NO |