KEGG   DRUG: Guaifenesin
Entry
D00337                      Drug                                   
Name
Guaifenesin (JP18/USP/INN);
Hustosil (TN);
Robitussin (TN)
Formula
C10H14O4
Exact mass
198.0892
Mol weight
198.2158
Structure
Simcomp
Remark
Therapeutic category: 2249
ATC code: R05CA03
Product: D00337<JP>
Product (mixture): D11087<US>
Efficacy
Antitussive, Expectorant
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R05 COUGH AND COLD PREPARATIONS
   R05C EXPECTORANTS, EXCL. COMBINATIONS WITH COUGH SUPPRESSANTS
    R05CA Expectorants
     R05CA03 Guaifenesin
      D00337  Guaifenesin (JP18/USP/INN) <JP>
USP drug classification [BR:br08302]
 Respiratory Tract/Pulmonary Agents
  Cold-Cough
   Guaifenesin
    D00337  Guaifenesin (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  22  Respiratory organ agents
   224  Antitussives and expectorants
    2249  Others
     D00337  Guaifenesin (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for respiratory organs
  26 Antitussives and expectorants
   D00337  Guaifenesin (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Guaifenesin
    D00337  Guaifenesin (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00337  Guaifenesin
Rx-to-OTC switch list in the USA [br08315.html]
 D00337
Other DBs
CAS: 93-14-1
PubChem: 7847403
ChEBI: 5551
LigandBox: D00337
NIKKAJI: J3.936E
KCF data

ATOM        14
            1   C8y C    24.2200  -19.6000
            2   C8y C    23.0300  -18.9000
            3   O2a O    25.4100  -18.9000
            4   C8x C    24.2200  -21.0000
            5   C8x C    21.7700  -19.6000
            6   O2a O    23.0300  -17.5000
            7   C1b C    26.6000  -19.6000
            8   C8x C    23.0300  -21.7000
            9   C8x C    21.7700  -21.0000
            10  C1a C    21.7700  -16.8000
            11  C1c C    27.8600  -18.9000
            12  C1b C    29.0500  -19.6000
            13  O1a O    27.8600  -17.5000
            14  O1a O    30.2400  -18.9000
BOND        14
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 2
            9     6  10 1
            10    7  11 1
            11   11  12 1
            12   11  13 1
            13   12  14 1
            14    8   9 1

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Ontology (7)   
   KEGG BRITE (7)   
Drug (2)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (4)   
   NIKKAJI (1)   
All databases (18)   

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