
Identität
Sodium 3-hydroxybutyrate
Nicht angegeben · C4H7NaO3
01Identität
| Lazychem ID | LC-64273 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 23676771 |
| Molecular formula | C4H7NaO3 |
| Molecular weight | 126.09 g/mol |
| IUPAC name | sodium 3-hydroxybutanoate |
| InChIKey | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
02Struktur und Stereochemie

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


Sodium (R)-3-hydroxybutanoate
CAS not listed
NBPUSGBJDWCHKC-AENDTGMFSA-M
1 defined, 0 unassigned centres

Sodium (S)-3-hydroxybutanoate
CAS not listed
NBPUSGBJDWCHKC-DFWYDOINSA-M
1 defined, 0 unassigned centres
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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 23676771
Structure and machine-readable chemical identifiers.
