
Identità
5-Ketogluconic acid
Non indicato · C6H10O7
01Identità
| Lazychem ID | LC-84658 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 5460352 |
| Molecular formula | C6H10O7 |
| Molecular weight | 194.14 g/mol |
| IUPAC name | (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid |
| InChIKey | IZSRJDGCGRAUAR-MROZADKFSA-N |
02Struttura e stereochimica

The parsed structure is acyclic, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C(C(=O)[C@H]([C@@H]([C@H](C(=O)O)O)O)O)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 5460352
Structure and machine-readable chemical identifiers.
