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Details

Stereochemistry RACEMIC
Molecular Formula C8H17NOS2
Molecular Weight 207.357
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dihydrolipoamide

SMILES

NC(=O)CCCCC(S)CCS

InChI

InChIKey=VLYUGYAKYZETRF-UHFFFAOYSA-N
InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula C8H17NOS2
Molecular Weight 207.357
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:45:25 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:25 GMT 2023
Record UNII
8RF8AN4JFL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dihydrolipoamide
Common Name English
6,8-DIMERCAPTO-OCTANOIC ACID AMIDE
Systematic Name English
Octanamide, 6,8-dimercapto-
Systematic Name English
6,8-Dimercaptooctanamide
Common Name English
Code System Code Type Description
FDA UNII
8RF8AN4JFL
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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DRUG BANK
DB08120
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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WIKIPEDIA
Dihydrolipoamide
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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PUBCHEM
663
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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CAS
3884-47-7
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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CHEBI
43711
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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EPA CompTox
DTXSID90863287
Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023
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