active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD039931 | -0.24 | 300.38 | C14H20O5S | OC[C@H]1O[C@H](SCCc2ccccc2)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD039932 | -2.29 | 797.35 | C19H27O20N7P4 | Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)O[C@@H]2C[C@@H](n3ccc(=O)[nH]c3=O)O[C@H]2COP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O |
|
GD038796 | -2.35 | 164.16 | C6H12O5 | C[C@@H](O)[C@@H](O)[C@@H](O)C(=O)CO |
|
GD039582 | -2.19 | 164.16 | C6H12O5 | C[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O |
|
GD039933 | -4.22 | 302.24 | C10H14O7N4 | O=c1[nH]c(=O)c2[nH]c(=O)n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c2[nH]1 |
|
GD039934 | 4.82 | 839.03 | C47H66O13 | CO[C@@H]1[C@@H](C)O[C@H](O[C@H](C)[C@@H](O)C=CC=CC=CC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H]2CC=CC=CC=C[C@@H](O)C(=O)C(C)=CC=CC(C)=C[C@@H](O)C(C)=CCC(=O)O2)[C@H](OC)[C@@H]1O |
|
GD039935 | -5.32 | 486.44 | C17H26O9N8 | N=C(N)NCC(=O)N(O)[C@H](CCC(N)=O)C(=O)NC[C@H]1O[C@H](c2c[nH]c(=O)[nH]c2=O)[C@H](O)[C@@H]1O |
|
GD039936 | -3.47 | 520.28 | C14H22O15N2P2 | O=c1ccn([C@H]2O[C@H](COP(=O)(O)O[C@@H]3[C@H](O)CO[C@@H]3CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(=O)[nH]1 |
|
GD039937 | 0.09 | 434.4 | C21H22O10 | OC[C@H]1O[C@H](OC2=Cc3c(O)cc(O)cc3OC2c2ccc(O)cc2)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD039938 | -2.14 | 253.24 | C10H13O4N4 | OC[C@H]1O[C@H](n2c[nH+]c3cncnc32)[C@@H](O)[C@H]1O |