Structure Database (LMSD)
Common Name
S-Acetyldihydrolipoamide-E
Systematic Name
8-(acetylsulfanyl)-6-sulfanyloctanamide
Synonyms
3D model of S-Acetyldihydrolipoamide-E
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
WXCOTNFMLYTGPZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H19NO2S2/c1-8(12)15-7-6-9(14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13)
SMILES (Click to copy)
NC(CCCCC(CCSC(C)=O)S)=O
References
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
241.88
Topological Polar Surface Area
60.16
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
2.57
Molar Refractivity
69.19
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Created at
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Updated at
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