Basic information
- Standard SMILES
CC(=O)C(O)COP(=O)(O)O- InChIKey
OKYHYXLCTGGOLM-UHFFFAOYSA-N- Molecular formula
- C4H9O6P
- Average molar mass
- 184.08 g/mol
- Monoisotopic mass
- 184.013675
Names & identifiers
- Preferred name
- 2-Hydroxy-3-oxobutyl phosphate
- IUPAC
- (2-hydroxy-3-oxobutyl) dihydrogen phosphate
Names & synonyms
2-hydroxy-3-oxobutyl phosphate114155-98-5(2-hydroxy-3-oxobutyl) dihydrogen phosphateCHEBI:50606DTXSID60274280RefChem:87402DTXCID002152933,4-Dihydroxy-2-butanone 4-phosphate2-hydroxy-3-oxobutyl dihydrogen phosphate1-deoxy-L-glycero-tetrulose 4-phosphateL-3,4-dihydroxybutan-2-one 4-phosphateNCIOpen2_001760
Show more names
SCHEMBL704407OKYHYXLCTGGOLM-UHFFFAOYSA-NQ27122139
Database identifiers
- CAS
114155-98-5- PubChem CID
- 669
- DTXSID
DTXSID60274280- ChEBI
CHEBI:50606- Nikkaji
- J1.171.796I
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 183
Related reactions
4 records
Linked notes
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