Dihydrolipoamide
Appearance
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Names | |
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Preferred IUPAC name
6,8-Bis(sulfanyl)octanamide | |
Other names
6,8-Dimercaptooctanamide (no longer recommended[1])
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Identifiers | |
3D model (JSmol)
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ChEBI | |
ChemSpider | |
KEGG | |
MeSH | dihydrolipoamide |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C8H17NOS2 | |
Molar mass | 207.359 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Dihydrolipoamide is a molecule produced by the action of dihydrolipoyl dehydrogenase upon lipoamide.
See also
References
- ^ Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book). Cambridge: The Royal Society of Chemistry. 2014. p. 697. doi:10.1039/9781849733069-FP001. ISBN 978-0-85404-182-4.
The prefixes 'mercapto' (–SH), and 'hydroseleno' or selenyl (–SeH), etc. are no longer recommended.