L-Acetylcarnitine

Molecule SVG Image

Properties Simple | Detailed

Formula C9H17NO4
IUPAC Name [(2s)-2-acetoxy-3-carboxy-propyl]-trimethyl-ammonium
Molecular Mass 203.236 g·mol−1
Heat of Formation -691.9 ± 16.7 kJ·mol−1
Dipole Moment 10.33 ± 1.08 D
Volume 258.69 Å 3
Surface Area 231.52 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy 3.79 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-acetylcarnitine
  • (3s)-3-acetoxy-4-trimethylammonio-butanoate
  • (3s)-3-acetoxy-4-trimethylammonio-butyrate
  • (3s)-3-acetoxy-4-trimethylammoniobutanoate
  • (3s)-3-acetyloxy-4-trimethylazaniumyl-butanoate
  • (3s)-3-acetyloxy-4-trimethylazaniumylbutanoate
  • (r)-acetylcarnitine
  • 1-propanaminium, 2-(acetyloxy)-3-carboxy-n,n,n-trimethyl-, hydroxide, inner salt, (r)- (9ci)
  • 1-propanaminium, 2-(acetyloxy)-3-carboxy-n,n,n-trimethyl-, hydroxide, inner salt, (s)-
  • acetyl-l-(-)-carnitine
  • acetyl-l-carnitine
  • ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, l-
  • l-carnitine acetyl ester
  • l-o-acetylcarnitine
  • levocarnitine acetyl
  • r-acetylcarnitine
CAS Number(s)
  • 4398-79-2
  • 3040-38-8
  • 3624-25-7
  • 461-77-8
  • 541-68-4
  • 74832-89-6
InChIKey RDHQFKQIGNGIED-QMMMGPOBSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N