Dihydrolipoamide

Dihydrolipoamide
Names

Preferred IUPAC name 6,8-Bis(sulfanyl)octanamide
Other names 6,8-Dimercaptooctanamide (no longer recommended^[1])
Identifiers
CAS Number	3884-47-7^Y
3D model (Jmol)	Interactive image
ChEBI	CHEBI:17694^Y
ChemSpider	643^Y
KEGG	C00579^Y
MeSH	dihydrolipoamide
PubChem	663
InChI InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)^Y Key: VLYUGYAKYZETRF-UHFFFAOYSA-N^Y InChI=1/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10) Key: VLYUGYAKYZETRF-UHFFFAOYAF
SMILES O=C(N)CCCCC(S)CCS
Properties
Chemical formula	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).
Y verify (what is ^YN ?)
Infobox references

Dihydrolipoamide is a molecule produced by the action of dihydrolipoyl dehydrogenase upon lipoamide.

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.

This article is issued from Wikipedia - version of the 9/16/2016. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.