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Basic information
- CAS
14438-19-8- Standard SMILES
O=C(O)[C@@H](COP(=O)(O)O)OP(=O)(O)O- InChIKey
XOHUEYCVLUUEJJ-UWTATZPHSA-N- Molecular formula
- C3H8O10P2
- Average molar mass
- 266.035 g/mol
- Monoisotopic mass
- 265.95926972
Names & identifiers
- Preferred name
- (2R)-2,3-Bis(phosphonooxy)propanoic acid
- English name
- 2,3-diphosphonooxypropanoic acid
- Molecular formula
- C3H8O10P2
- Molecular weight
- 266.04
Names & synonyms
2,3-Bisphosphoglyceric acid2,3-Bpg2,3-Bisphospho-D-glyceric acidD-(-)-2,3-diphosphoglyceric AcidD-Glyceric acid bis(dihydrogen phosphate)Propanoic acid, 2,3-bis(phosphonooxy)-, (2R)-
Database identifiers
- CAS
14438-19-8- PubChem CID
- 186004
- DTXSID
DTXSID701355748- ChEBI
CHEBI:17720- Nikkaji
- J9.360B
Properties
Physicochemical properties
- Boiling point
- 669.808 · 669.808±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 2.144 · 2.144±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 1.607 · 1.607±0.10(predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: 2,3-bisphospho-D-glyceric acid is the D-enantiomer of 2,3-bisphosphoglyceric acid. It has a role as a mouse metabolite and a human blood serum metabolite. It is functionally related to a D-glyceric acid. It is a conjugate acid of a 2,3-bisphosphonato-D-glycerate(5-).
Related reactions
0 records
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Compound notes
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