Ascorbate
Representations & DB's id
| ||
| ChEBI: | CHEBI:29073 | |
|---|---|---|
| ChEMBL: | CHEMBL196 | |
| PubChem: | 54670067 | |
| IUPAC: | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | |
| Standard InChI: | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 | |
| Standard InChI Key: | CIWBSHSKHKDKBQ-JLAZNSOCSA-N | |
| SMILES: | OC[C@@H]([C@H]1OC(=O)C(=C1O)O)O | |
Molecular propeties
| ||
| AlogP: | -1.41 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 176.03 | |
| Topological polar surface area: | 107 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 6 | |