Pyruvate
Representations & DB's id
| ||
| ChEBI: | CHEBI:32816 | |
|---|---|---|
| ChEMBL: | CHEMBL1162144 | |
| PubChem: | 1060 | |
| IUPAC: | 2-oxopropanoic acid | |
| Standard InChI: | InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6) | |
| Standard InChI Key: | LCTONWCANYUPML-UHFFFAOYSA-N | |
| SMILES: | OC(=O)C(=O)C | |
Molecular propeties
| ||
| AlogP: | -0.34 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 0 | |
| Molecular Weight: | 88.02 | |
| Topological polar surface area: | 54.4 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 3 | |