bmse000211 L(-)-Carnitine at BMRB

L(-)-Carnitine

Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L-

1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2R)-

L-Carnitine

1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-

(R)-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide

gamma-Trimethyl-beta-hydroxybutyrobetaine

Vitamin BT

(3-Carboxy-2-hydroxypropyl)trimethyl-ammonium hydroxide, inner salt

1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (R)-

Levocarnitine [USAN:INN]

3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium hydroxide, inner salt

InCHi String:
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1

isomeric SMILES:
C[N+](C)(C)C[C@@H](CC(=O)[O-])O
canonical SMILES:
C[N+](C)(C)CC(CC(=O)[O-])O

IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic
(3R)-3-hydroxy-4-trimethylammonio-butanoate

PubChem Substance (SID):   85165027   154219   854194
PubChem Compound (CID):   10917
KEGG: Compound ID   C13951
CAS Registry IDs:   541-15-1   7634-98-2
PDB Chemical Component   152
Miscellaneous Databases and IDs:   EINECS 208-768-0

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.