(±)-Carnitine
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(±)-Carnitine
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CAS No:
406-76-8
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Formula:
C7H15NO3
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Chemical Name:
(±)-Carnitine
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Synonyms:
1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-,inner salt;Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-,hydroxide,inner salt,DL-;1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-,hydroxide,inner salt,(±)-;(±)-Carnitine;DL-Carnitine;dl-Carnitine;γ-Amino-β-hydroxybutyric acid trimethylbetaine;Excitine;β-Hydroxy-γ-trimethylaminobutyric acid;Novaine;γ-Trimethyl-β-hydroxybutyrobetaine;Carnitin;Novain;Carnicor;Carnum;3-Hydroxy-4-trimethylammoniobutanoate;Miocor;Carrier;Cardiogen;Vitacarn;Miotonal;(±)-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide;3-Hydroxy-4-(trimethylazaniumyl)butanoate;122195-30-6;461-06-3;15183-21-8
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CAS No:
Description
DL-Carnitine is a racemic mixture of L-Carnitine and D-Carnitine, regulates fatty acid transport in mitochondria, elevates serum carnitine fractions.
Carnitine is an amino-acid betaine that is butanoate substituted with a hydroxy group at position C-3 and a trimethylammonium group at C-4. It has a role as a human metabolite and a mouse metabolite. It derives from a butyrate. It is a conjugate base of a carnitinium.|A constituent of STRIATED MUSCLE and LIVER. It is an amino acid derivative and an essential cofactor for fatty acid metabolism.
Computed Properties
Molecular Weight:161.20
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:161.10519334
Monoisotopic Mass:161.10519334
Topological Polar Surface Area:60.4
Heavy Atom Count:11
Complexity:134
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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