Basic information
- Standard SMILES
O=C(O)C(=O)C(=O)C(O)C(O)CO- InChIKey
GJQWCDSAOUMKSE-UHFFFAOYSA-N- Molecular formula
- C6H8O7
- Average molar mass
- 192.12 g/mol
- Monoisotopic mass
- 192.02700259
Names & identifiers
- Preferred name
- 2,3-dioxo-L-gulonic
- IUPAC
- 4,5,6-trihydroxy-2,3-dioxohexanoic acid
Names & synonyms
2,3-dioxo-L-gulonic2,3-dioxo-L-gulonate(1-)SCHEMBL138596112,3-dioxo-L-Gulonic acid(1-)
Database identifiers
- PubChem CID
- 18
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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