KEGG   COMPOUND: C07418
Entry
C07418                      Compound                               
Name
Penicillamine
Formula
C5H11NO2S
Exact mass
149.051
Mol weight
149.2113
Structure
Remark
Same as: D00496
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)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01985  Disease modifying anti-rheumatic drug (DMARD)
   DG00763  Penicillamine
    D00496  Penicillamine
 Vitamin and mineral
  DG01692  Chelator
   DG00763  Penicillamine
    D00496  Penicillamine
Drug classes [BR:br08332]
 Antirheumatic agent
  DG01985  Disease modifying anti-rheumatic drug (DMARD)
   D00496  Penicillamine
Other DBs
CAS: 52-67-5
PubChem: 9622
ChEBI: 7959
PDB-CCD: LEI[PDBj]
NIKKAJI: J9.116B
KCF data

ATOM        9
            1   C1c C    24.5756  -19.5252
            2   C1d C    25.7677  -18.8414
            3   C6a C    23.3893  -18.8414
            4   N1a N    24.5756  -20.9101
            5   C1a C    27.0067  -18.0818
            6   C1a C    26.4455  -20.0160
            7   S1a S    25.0489  -17.5207
            8   O6a O    22.1913  -19.5252
            9   O6a O    23.3893  -17.4622
BOND        8
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     3   9 2

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (3)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (10)   

Download RDF
DBGET integrated database retrieval system