KEGG   DRUG: Penicillamine
Entry
D00496                      Drug                                   

Name
Penicillamine (JAN/USP/INN);
Cuprimine (TN);
Depen (TN)
Product
  Generic
Formula
C5H11NO2S
Exact mass
149.051
Mol weight
149.2113
Structure
Simcomp
Class
Anti-inflammatory
 DG01985  Disease modifying anti-rheumatic drugs (DMARDs)
Remark
Same as: C07418
Therapeutic category: 3929 4430
ATC code: M01CC01
Chemical structure group: DG00763
Product (DG00763): D00496<JP/US>
Efficacy
Antidote, Antirheumatic, Chelating agent
  Disease
Wilson's disease [DS:H00210]
Interaction
Structure map
map07050  Antirheumatics - DMARDs and biological agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M01 ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
   M01C SPECIFIC ANTIRHEUMATIC AGENTS
    M01CC Penicillamine and similar agents
     M01CC01 Penicillamine
      D00496  Penicillamine (JAN/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Electrolytes/Minerals/Metals/Vitamins
  Electrolyte/Mineral/Metal Modifiers
   Penicillamine
    D00496  Penicillamine (JAN/USP/INN)
 Genitourinary Agents
  Genitourinary Agents, Other
   Penicillamine
    D00496  Penicillamine (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   392  Antidotes
    3929  Others
     D00496  Penicillamine (JAN/USP/INN)
 4  Agents affecting cellular function
  44  Allergic agents
   443  Nonspecific immunogen preparations
    4430  Nonspecific immunogen preparations
     D00496  Penicillamine (JAN/USP/INN)
Other DBs
CAS: 52-67-5
PubChem: 7847562
ChEBI: 7959
ChEMBL: CHEMBL1430
DrugBank: DB00859
PDB-CCD: LEI[PDBj]
LigandBox: D00496
NIKKAJI: J9.116B
LinkDB
KCF data

ATOM        9
            1   C6a C    10.5700  -21.9100
            2   C1c C    11.7824  -22.6100
            3   O6a O     9.3576  -22.6100
            4   O6a O    10.5700  -20.5100
            5   C1d C    12.9779  -21.9196
            6   S1a S    14.1653  -22.6051
            7   N1a N    11.7825  -24.0098
            8   C1a C    12.9780  -20.5103
            9   C1a C    14.1904  -21.2196
BOND        8
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     5   6 1
            6     2   7 1 #Up
            7     5   8 1
            8     5   9 1

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KEGG   DRUG: Penicillamine hydrochloride
Entry
D08330                      Drug                                   

Name
Penicillamine hydrochloride;
Pemine (TN)
Formula
C5H11NO2S. HCl
Exact mass
185.0277
Mol weight
185.6723
Structure
Simcomp
Class
Anti-inflammatory
 DG01985  Disease modifying anti-rheumatic drugs (DMARDs)
Remark
ATC code: M01CC01
Chemical structure group: DG00763
Product (DG00763): D00496<JP/US>
Efficacy
Antidote, Antirheumatic, Chelating agent
Interaction
Structure map
map07050  Antirheumatics - DMARDs and biological agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M01 ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
   M01C SPECIFIC ANTIRHEUMATIC AGENTS
    M01CC Penicillamine and similar agents
     M01CC01 Penicillamine
      D08330  Penicillamine hydrochloride
Other DBs
CAS: 2219-30-9
PubChem: 96025017
ChEMBL: CHEMBL1469737
LigandBox: D08330
NIKKAJI: J300.856H
LinkDB
KCF data

ATOM        10
            1   X   Cl   21.4937  -19.5044
            2   C6a C    15.0500  -17.1500
            3   C1c C    16.2400  -17.8500
            4   O6a O    13.7900  -17.8500
            5   O6a O    15.0500  -15.7500
            6   C1d C    17.4300  -17.1500
            7   S1a S    18.6200  -17.8500
            8   N1a N    16.2400  -19.2500
            9   C1a C    17.4300  -15.7500
            10  C1a C    18.6200  -16.4500
BOND        8
            1     2   3 1
            2     2   4 1
            3     2   5 2
            4     3   6 1
            5     6   7 1
            6     3   8 1 #Up
            7     6   9 1
            8     6  10 1

» Japanese version   » Back

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