Pantetheine
Not to be confused with pantethine.
Names | |
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IUPAC name
2,4-Dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide | |
Other names
Pantetheine | |
Identifiers | |
496-65-1 R | |
3DMet | B00185 |
1714196 R | |
ChEBI | CHEBI:16753 |
ChemSpider | 466 388453 R |
EC Number | 207-824-1 |
Jmol interactive 3D | Image Image |
KEGG | C00831 |
MeSH | Pantetheine |
PubChem | 479 439322 R |
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Properties | |
C11H22N2O4S | |
Molar mass | 278.37 g·mol−1 |
Related compounds | |
Related compounds |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Pantetheine is the cysteamine amide analogue 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.
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