KEGG   DRUG: Trientine hydrochloride
Entry
D00736                      Drug                                   
Name
Trientine hydrochloride (JP18/USP);
Trientine dihydrochloride;
Syprine (TN)
Product
  Generic
Formula
C6H18N4. 2HCl
Exact mass
218.1065
Mol weight
219.1558
Structure
Simcomp
Class
Vitamin and mineral
 DG01692  Chelator
Remark
Therapeutic category: 3929
ATC code: A16AX12
Chemical structure group: DG03071
Product (DG03071): D00736<JP/US> D11649<US>
Efficacy
Chelating agent
  Disease
Wilson's disease [DS:H00210]
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
    A16AX Various alimentary tract and metabolism products
     A16AX12 Trientine
      D00736  Trientine hydrochloride (JP18/USP) <JP/US>
USP drug classification [BR:br08302]
 Electrolytes/Minerals/Metals/Vitamins
  Electrolyte/Mineral/Metal Modifiers
   Trientine
    D00736  Trientine hydrochloride (JP18/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   392  Antidotes
    3929  Others
     D00736  Trientine hydrochloride (JP18/USP)
Drug groups [BR:br08330]
 Vitamin and mineral
  DG01692  Chelator
   DG03071  Trientine
    D00736  Trientine hydrochloride
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00736  Trientine hydrochloride
  D00736  Trientine hydrochloride (JAN/USP)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D00736
Drug groups [BR:br08330]
 Vitamin and mineral
  DG01692  Chelator
   DG03071  Trientine
Other DBs
CAS: 38260-01-4
PubChem: 7847801
ChEBI: 9706
LigandBox: D00736
NIKKAJI: J299.245K
KCF data

ATOM        12
            1   C1b C    23.2476  -17.4875
            2   C1b C    24.4810  -18.1599
            3   N1b N    22.0374  -18.1948
            4   N1b N    25.6854  -17.4524
            5   C1b C    20.8096  -17.5343
            6   C1b C    26.9190  -18.1189
            7   C1b C    19.6054  -18.2416
            8   C1b C    28.1291  -17.4056
            9   N1a N    18.3776  -17.5811
            10  N1a N    29.3627  -18.0780
            11  X   Cl   29.1455  -20.7452
            12  X   Cl   29.1455  -20.7452
BOND        9
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
BRACKET     1    27.3700  -21.5600   27.3700  -19.7400
            1    30.0300  -19.7400   30.0300  -21.5600
            1  2
 ORIGINAL  1   11
 REPEAT    1   12

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