General
Preferred name
LEVOCARNITINE
Synonyms
CARNITINE ()
Levacecarnine HCL ()
L-carnitine ()
L-Carnitine (tartrate) ()
(R)-Carnitine ()
Levocarnitine,Carnitor, vitamin BT, Karnitin,L(-)-Carnitine ()
L-carnitine ()
Carnitor ()
Carnitor Sf ()
NSC-759132 ()
Levocarnitina ()
P&D ID
PD000410
CAS
44985-71-9
541-15-1
36687-82-8
Tags
available
drug
Approved by
FDA
First approval
1985
Drug indication
Heart failure
Nutritional deficiency
Cognitive impairment
Drug Status
approved
investigational
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
ABSORPTION Absolute bioavailability is 15% (tablets or solution).; Time to maximum plasma concentration was found to be 3.3 hours.
ROE Following a single intravenous dose, 73.1 +/- 16% of the dose was excreted in the urine during the 0-24 hour interval. ; Post administration of oral carnitine supplements, in addition to a high carnitine diet, 58-65% of the administered radioactive dose was recovered from urine and feces in 5-11 days. ;
HALF-LIFE 17.4 hours (elimination) following a single intravenous dose.;
DESCRIPTION L-Carnitine tartrate is a highly polar, small zwitterion. L-Carnitine tartrate is an essential co-factor for the mitochondrial ¦Â-oxidation pathway. L-Carnitine tartrate functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by ¦Â-oxidation. L-Carnitine tartrate is an antioxidant. L-Carnitine tartrate can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2][3].
Compound Sets
20
Cayman Chemical Bioactives
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
The Spectrum Collection
External IDs
48
Properties
(calculated by RDKit )
Molecular Weight
161.11
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.81
TPSA
60.36
Fraction CSP3
0.86
Chiral centers
1.0
Largest ring
0.0
QED
0.49
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Pathway
Metabolic Enzyme/Protease
Source data