CAS 14992-62-2PubChem CID 1
Acetyl-DL-carnitine
- IUPAC name
- 3-acetyloxy-4-(trimethylazaniumyl)butanoate
- Molecular formula
- C9H17NO4
- Molecular weight
- 203.24 g/mol
- Exact mass
- 203.11575802 Da
- XLogP3
- 0.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
DL-O-Acetylcarnitine07OP6H4V4ACHEBI:730241-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner saltRefChem:1076018O-AcetylcarnitineDL-Acetylcarnitine3-(acetyloxy)-4-(trimethylazaniumyl)butanoate
16 more reported names
3-Acetoxy-4-(trimethylammonio)butanoateAcetyl carnitineAmmonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, DL-AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, HYDROXIDE, INNER SALT, ACETATEAcetyl-L-carnitine-(N-methyl-d3)acetyl-l-carnitine-d3CAR 2:0UNII-07OP6H4V4AO-Acety-carnitineO-Acetyl Carnitine(+/-)-acetylcarnitineACETYLCARNITINE, DL-O-ACETYL-DL-CARNITINE870-77-9ACETYLCARNITINE DL-FORMMSK2381D3
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.