Basic information
- Standard SMILES
CC(=O)CC(=O)C(=O)[O-]- InChIKey
UNRQTHVKJQUDDF-UHFFFAOYSA-M- Molecular formula
- C5H5O4-
- Average molar mass
- 129.09 g/mol
Overview
Acetylpyruvate is a 2-oxo monocarboxylic acid anion. It is functionally related to a valerate. It is a conjugate base of an acetylpyruvic acid.
Names & identifiers
- Preferred name
- Acetylpyruvate
- IUPAC
- 2,4-dioxopentanoate
Names & synonyms
Acetylpyruvate2,4-dioxopentanoateCHEBI:15360RefChem:1076030acetopyruvatePentanoic acid, 2,4-dioxo-BDBM92966UNRQTHVKJQUDDF-UHFFFAOYSA-MQ27089396
Database identifiers
- PubChem CID
- 5459760
- ChEBI
CHEBI:15360
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- -1
- Complexity
- 153
Related reactions
1 records
Compound notes
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