Structure Database (LMSD)

Common Name
(R)-dihydrolipoamide
Systematic Name
(6R)-6,8-disulfanyloctanamide
Synonyms
  • (R)-dihydrolipoamide
  • 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE
LM ID
LMFA08010014
Status
Active
Exact Mass
Calculate m/z
207.075158
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
VLYUGYAKYZETRF-SSDOTTSWSA-N
InChi (Click to copy)
InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)/t7-/m1/s1
SMILES (Click to copy)
NC(CCCC[C@H](CCS)S)=O

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 12
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 201.13
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.22
Molar Refractivity 59.91

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Created at
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Updated at
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