[14C]-Fructose
Representations & DB's id
| ||
| ChEBI: | CHEBI:37714 | |
|---|---|---|
| ChEMBL: | CHEMBL2325229 | |
| PubChem: | 2723872 | |
| IUPAC: | (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | |
| Standard InChI: | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1 | |
| Standard InChI Key: | LKDRXBCSQODPBY-VRPWFDPXSA-N | |
| SMILES: | OCC1(O)OC[C@H]([C@H]([C@@H]1O)O)O | |
Molecular propeties
| ||
| AlogP: | -3.22 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 5 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 180.06 | |
| Topological polar surface area: | 110 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 6 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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