Basic information
- Standard SMILES
O=C([O-])[C@H](O)[C@@H](O)[C@@H](O)CO- InChIKey
QXKAIJAYHKCRRA-YVZJFKFKSA-M- Molecular formula
- C5H9O6-
- Average molar mass
- 165.12 g/mol
Overview
L-arabinonate is conjugate base of L-arabinonic acid. It is a conjugate base of a L-arabinonic acid. It is an enantiomer of a D-arabinonate.
Names & identifiers
- Preferred name
- L-Arabinonate
- IUPAC
- (2R,3S,4S)-2,3,4,5-tetrahydroxypentanoate
Names & synonyms
L-Arabinonate(2R,3S,4S)-2,3,4,5-tetrahydroxypentanoateCHEBI:16501QXKAIJAYHKCRRA-YVZJFKFKSA-MQ27101941
Database identifiers
- PubChem CID
- 5459849
- ChEBI
CHEBI:16501
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 129
Related reactions
1 records
Compound notes
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