KEGG   DRUG: LevocarnitineHelp
Entry
D02176                      Drug                                   

Name
Levocarnitine (JAN/USP/INN);
L-Carnitine;
Carnitor (TN)
Product
  Generic
Formula
C7H15NO3
Exact mass
161.1052
Mol weight
161.1989
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Remark
Same as: 
Therapeutic category: 
ATC code: 
Chemical group: 
Efficacy
Replenisher (carnitine)
  Disease
Primary systemic carnitine deficiency [DS:H01589]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
   A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
    A16AA Amino acids and derivatives
     A16AA01 Levocarnitine
      D02176  Levocarnitine (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   399  Miscellaneous
    3999  Others
     D02176  Levocarnitine (JAN/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Carnitine
    D02176  Levocarnitine (JAN/USP/INN)
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D02176
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D02176
Orphan drugs in the USA [br08355.html]
 Orphan drugs in the USA
  D02176
BRITE hierarchy
Other DBs
CAS: 
541-15-1
PubChem: 
ChEBI: 
ChEMBL: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        11
            1   C1b C    33.2623  -16.1117
            2   N1d N    34.4133  -16.8809 #+
            3   C1c C    32.0302  -16.7305
            4   C1a C    34.4655  -18.2633
            5   C1a C    35.7321  -17.3147
            6   C1b C    30.8099  -16.1058
            7   O1a O    32.0302  -18.2344
            8   C6a C    29.6588  -16.8578
            9   O6a O    28.3920  -16.2388 #-
            10  O6a O    29.6530  -18.1534
            11  C1a C    35.8942  -16.0468
BOND        10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Down
            7     6   8 1
            8     8   9 1
            9     8  10 2
            10    2  11 1

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