KEGG   COMPOUND: C06804
Entry
C06804                      Compound                               
Name
Acetaminophen;
Paracetamol
Formula
C8H9NO2
Exact mass
151.0633
Mol weight
151.16
Structure
Remark
Same as: D00217
Pathway
map04976  Bile secretion
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BE Anilides
     N02BE01 Paracetamol
      D00217  Acetaminophen (JP18/USP) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   114  Antipyretics and analgesics, anti-inflammatory agents
    1141  Anilines
     D00217  Acetaminophen (JP18/USP); Paracetamol (INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for nervous and sensory systems
  01 Cold remedy (oral use)
   D00217  Acetaminophen (JP18/USP)
  03 Antipyretic analgesic agents
   D00217  Acetaminophen (JP18/USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Acetaminophen
    D00217  Acetaminophen (JP18/USP)
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01981  Anilide derivative, anti-inflammatory
   D00217  Acetaminophen
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Prostaglandin synthase
    PTGS1 (COX1)
     D00217  Acetaminophen (JP18/USP) <JP/US>
    PTGS2 (COX2)
     D00217  Acetaminophen (JP18/USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00217  Acetaminophen
Prodrugs [br08324.html]
 D00217
Rx-to-OTC switch list in the USA [br08315.html]
 D00217
Prodrugs [br08324.html]
 C06804
Other DBs
CAS: 103-90-2
PubChem: 9023
ChEBI: 46195
KNApSAcK: C00044491
PDB-CCD: TYL[PDBj]
NIKKAJI: J4.025H
KCF data

ATOM        11
            1   C8y C    21.1806  -16.6437
            2   C8x C    21.1806  -18.0466
            3   C8x C    19.9699  -15.9511
            4   N1b N    22.3914  -15.9511
            5   C8x C    19.9699  -18.7509
            6   C8x C    18.7534  -16.6437
            7   C5a C    23.6080  -16.6496
            8   C8y C    18.7534  -18.0466
            9   C1a C    24.8186  -15.9511
            10  O5a O    23.6020  -18.0466
            11  O1a O    17.5425  -18.7509
BOND        11
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     7   9 1
            9     7  10 2
            10    8  11 1
            11    6   8 2

» Japanese version

  All links  
Chemical substance (15)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   KNApSAcK (1)   
   MASSBANK (8)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (15)   

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