Basic information
- Standard SMILES
O=C([O-])[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
QXKAIJAYHKCRRA-JJYYJPOSSA-M- Molecular formula
- C5H9O6-
- Average molar mass
- 165.12 g/mol
Overview
D-arabinonate is conjugate base of D-arabinonic acid. It is a conjugate base of a D-arabinonic acid. It is an enantiomer of a L-arabinonate.
Names & identifiers
- Preferred name
- D-Arabinonate
- IUPAC
- (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate
Names & synonyms
D-ArabinonateCHEBI:16157RefChem:130504(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoateArabinonateQXKAIJAYHKCRRA-JJYYJPOSSA-MQ27098404
Database identifiers
- PubChem CID
- 5459898
- ChEBI
CHEBI:16157
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
2 records
Compound notes
Loading…