Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C5H11O8P
- Molecular weight
- 230.11 g/mol
- IUPAC name
- [(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate
- SMILES
- C([C@H]([C@H]([C@H](C=O)O)O)O)OP(=O)(O)O
- InChIKey
- PPQRONHOSHZGFQ-LMVFSUKVSA-N
- XLogP
- -3.4
- Polar surface area
- 145 Ų
- H-bond donors
- 5
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 230.019
Show 6 more facts
- chemical formula
- C₅H₁₁O₈P
- isomeric SMILES
- C([C@H]([C@H]([C@H](C=O)O)O)O)OP(=O)(O)O
- canonical SMILES
- C(C(C(C(C=O)O)O)O)OP(=O)(O)O
- Commons category
- Ribose 5-phosphate
- found in taxon
- Escherichia coli
- subject has role
- primary metabolite
via Wikidata · CC0