| Names | |
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IUPAC name
2,4-Dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide
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| Other names
Pantetheine
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| Identifiers | |
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3D model (Jmol)
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| 3DMet | B00185 |
| 1714196 R | |
| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.007.114 |
| EC Number | 207-824-1 |
| KEGG | |
| MeSH | Pantetheine |
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PubChem CID
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| Properties | |
| C11H22N2O4S | |
| Molar mass | 278.37 g·mol−1 |
| Related compounds | |
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Related compounds
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Pantethine |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| 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.