Structure Database (LMSD)
Common Name
(R)-dihydrolipoamide
Systematic Name
(6R)-6,8-disulfanyloctanamide
Synonyms
- (R)-dihydrolipoamide
- 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE
3D model of (R)-dihydrolipoamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
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
Other Databases
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
Admin
Created at
-
Updated at
-