active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD020295 | -2.19 | 164.16 | C6H12O5 | OC[C@@H]1OC(O)C[C@H](O)[C@H]1O |
|
GD006593 | -2.15 | 228.2 | C9H12O5N2 | O=c1ncccn1[C@@H]1O[C@H](CO)C(O)[C@H]1O |
|
GD000823 | -8.37 | 583.6 | C21H41O12N7 | CN[C@@H]1[C@H](O[C@@H]2[C@H](O[C@H]3[C@H](N=C(N)N)[C@@H](O)[C@@H](N=C(N)N)[C@@H](O)[C@H]3O)O[C@H](C)[C@@]2(O)CO)O[C@H](CO)[C@H](O)[C@H]1O |
|
GD019934 | 1.53 | 516.51 | C27H24O7N4 | COC1C(CO)OC(n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)C(=O)N(N)C4=O)C(O)C1O |
|
GD020728 | -2.73 | 610.52 | C27H30O16 | O=c1cc(-c2cc(O)c(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c12 |
|
GD020297 | -2.66 | 560.0 | C22H38O12N3Cl | CCC(C)N(C(=O)N(CCCl)N=O)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O |
|
GD020130 | 1.31 | 544.52 | C28H24O8N4 | COC1C(CO)OC(n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)C(=O)N(NC=O)C4=O)C(O)C1O |
|
GD028085 | 3.35 | 586.38 | C29H21O8N3Cl2 | COC1C(CO)OC(n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)N(O)C4=O)C(O)C1O |
|
GD018140 | -3.83 | 517.92 | C19H32O12N3Cl | CN(C(=O)N(CCCl)N=O)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O |
|
GD007049 | 3.94 | 755.77 | C38H45O15N | COc1ccc(O[C@@H]2C=C[C@H](c3ccccc3)O[C@H]2COC(=O)CCC(C)=NO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1 |