KEGG   COMPOUND: C07587
Entry
C07587                      Compound                               
Name
Sodium salicylate
Formula
C7H5O3. Na
Exact mass
160.0136
Mol weight
160.1026
Structure
Remark
Same as: D00566
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BA Salicylic acid and derivatives
     N02BA04 Sodium salicylate
      D00566  Sodium salicylate (JP18/USP) <JP>
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
    1143  Salicylates
     D00566  Sodium salicylate (JP18/USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Designated second-class OTC drugs
  Inorganic and organic chemicals
   Salicylic acid
    D00566  Sodium salicylate (JP18/USP)
 Second-class OTC drugs
  Inorganic and organic chemicals
   Salicylic acid
    D00566  Sodium salicylate (JP18/USP)
Animal drugs in Japan [BR:br08331]
 91  Agents affecting nervous system
  913  Antipyretics, analgesics and antiinflammatory
   9131  Salicylic acids, derivatives and preparations
    C07587  Sodium salicylate
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01909  Anti-inflammatory drug, salicylic acid derivatives
    D00566  Sodium salicylate
Drug classes [BR:br08332]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   D00566  Sodium salicylate
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Prostaglandin synthase
    PTGS1 (COX1)
     D00566  Sodium salicylate (JP18/USP) <JP>
    PTGS2 (COX2)
     D00566  Sodium salicylate (JP18/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00566  Sodium salicylate
Other DBs
CAS: 54-21-7
PubChem: 9789
ChEBI: 9180
KCF data

ATOM        11
            1   C8y C    25.3293  -17.7688
            2   C8y C    26.5351  -18.4678
            3   C8x C    24.1118  -18.4678
            4   C6a C    25.3350  -16.3708
            5   C8x C    26.5351  -19.8659
            6   O1a O    27.7466  -17.7688
            7   C8x C    24.1118  -19.8659
            8   O6a O    24.1176  -15.6602
            9   O6a O    26.5408  -15.6661 #-
            10  C8x C    25.3293  -20.5706
            11  Z   Na   28.5776  -15.7372 #+
BOND        10
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 2
            8     4   9 1
            9     5  10 2
            10    7  10 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
All databases (4)   

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