Basic information
- CAS
408526-38-5- Standard SMILES
O=CCC(O)C(O)CO- InChIKey
ASJSAQIRZKANQN-UHFFFAOYSA-N- Molecular formula
- C5H10O4
- Average molar mass
- 134.13 g/mol
Overview
2-deoxypentose is a hydroxyaldehyde that is pentanal carrying three hydroxy substituents at positions 3, 4 and 5. It is a deoxypentose, a triol and a hydroxyaldehyde. It derives from a hydride of a pentanal.
Names & identifiers
- Preferred name
- 2-Deoxypentose
- IUPAC
- 3,4,5-trihydroxypentanal
Names & synonyms
2-Deoxypentose408526-38-5CHEBI:131350RefChem:935465GlyTouCan:G62161ALDTXCID20810946DTXSID30862138G62161AL3,4,5-trihydroxypentanalD-Ribose, 2-deoxy-2-Deoxy-D-xyloseD -erythro -2-Deoxypentose
Show more names
Ribose, 2-deoxy-.deoxyribose2-Desoxy riboseRibose, 2-deoxy-, D-SCHEMBL477499SCHEMBL23741902-Deoxypentose-, D-erythro- #ASJSAQIRZKANQN-UHFFFAOYSA-N
Database identifiers
- CAS
408526-38-5- PubChem CID
- 10786
- ChEBI
CHEBI:131350
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 83
Related reactions
8 records
Compound notes
Loading…