(R)-3-hydroxybutyrate
Basic information
- Standard SMILES
C[C@@H](O)CC(=O)[O-]- InChIKey
WHBMMWSBFZVSSR-GSVOUGTGSA-M- Molecular formula
- C4H7O3-
- Average molar mass
- 103.1 g/mol
- Monoisotopic mass
- 103.03951908
Overview
(R)-3-hydroxybutyrate is the conjugate base of (R)-3-hydroxybutyric acid. It has a role as a human metabolite. It is a conjugate base of a (R)-3-hydroxybutyric acid. It is an enantiomer of a (S)-3-hydroxybutyrate.
Names & identifiers
- Preferred name
- (R)-3-hydroxybutyrate
- IUPAC
- (3R)-3-hydroxybutanoate
Names & synonyms
(R)-3-hydroxybutyrateCHEBI:10983RefChem:1051064(3R)-3-hydroxybutanoateD-3-hydroxybutyrateD-beta-hydroxybutyrate3-D-hydroxybutyrate(R)-(-)-beta-hydroxybutyrateb-Hydroxybutyric acidWHBMMWSBFZVSSR-GSVOUGTGSA-MQ27108680
Database identifiers
- PubChem CID
- 6971058
- ChEBI
CHEBI:10983- Nikkaji
- J2.603.897I
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 63.8
Related reactions
1 records
Compound notes
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