Names | |
---|---|
IUPAC name
2,4-Dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide
|
|
Other names
Pantetheine
|
|
Identifiers | |
|
|
3D model (Jmol)
|
|
3DMet | B00185 |
1714196 R | |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.007.114 |
EC Number | 207-824-1 |
KEGG | |
MeSH | Pantetheine |
PubChem CID
|
|
|
|
|
|
Properties | |
C11H22N2O4S | |
Molar mass | 278.37 g·mol−1 |
Related compounds | |
Related compounds
|
Pantethine |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
what is ?) | (|
Infobox references | |
Pantetheine is the cysteamine amide analog of pantothenic acid (vitamin B5). The dimer of this compound, pantethine is more commonly known, and is considered to be a more potent form of vitamin B5 than pantothenic acid. Pantetheine is an intermediate in the production of coenzyme A by the body.