Basic information
- Standard SMILES
CC(=O)C(O)C(O)CO- InChIKey
IGUZJYCAXLYZEE-UHFFFAOYSA-N- Molecular formula
- C5H10O4
- Average molar mass
- 134.13 g/mol
- Monoisotopic mass
- 134.0579088
Names & identifiers
- Preferred name
- 3,4,5-Trihydroxypentan-2-one
- IUPAC
- 3,4,5-trihydroxypentan-2-one
Names & synonyms
3,4,5-trihydroxypentan-2-oneRefChem:10656751380080-16-91-Deoxy-D-ribulose - 1.0M Aqueous solutionSCHEMBL619208SCHEMBL8144034MD06617
Database identifiers
- PubChem CID
- 337
- Nikkaji
- J2.362.219J
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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