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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
8RF8AN4JFL
Record Status Validated (UNII)
Record Version