KEGG   DRUG: TaurineHelp
Entry
D00047                      Drug                                   

Name
Taurine (JP17/USP/INN);
Aminoethylsulfonic acid (JAN);
Taurine (TN)
Formula
C2H7NO3S
Exact mass
125.0147
Mol weight
125.1469
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Same as: C00245
Therapeutic category: 2119 3919
Product: D00047<JP>
Efficacy
Liver function improving agent
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   211  Cardiotonics
    2119  Others
     D00047  Taurine (JP17/USP/INN); Aminoethylsulfonic acid (JAN)
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   391  Liver disease agents
    3919  Others
     D00047  Taurine (JP17/USP/INN); Aminoethylsulfonic acid (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for ophthalmologic use
  62 General eye drops
   D00047  Taurine (JP17/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Aminoethylsulfonic acid; Taurine
    D00047  Taurine (JP17/USP/INN)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D00047  [002019] Taurine
 Buffering agent
  D00047  [002019] Taurine
 Flavoring substance
  D00047  [002019] Taurine
 Bonding agent
  D00047  [002019] Taurine
 Tonicity agent
  D00047  [002019] Taurine
 Diluting agent
  D00047  [002019] Taurine
 Antiseptic agent
  D00047  [002019] Taurine
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00047  Taurine
BRITE hierarchy
Other DBs
CAS: 107-35-7
PubChem: 7847115
ChEBI: 15891
ChEMBL: CHEMBL239243
DrugBank: DB01956
PDB-CCD: TAU[PDBj]
LigandBox: D00047
NIKKAJI: J5.056C
LinkDB All DBs
KCF data Show

ATOM        7
            1   C1b C    26.2740  -17.4876
            2   S4a S    27.4853  -16.7889
            3   C1b C    25.0570  -16.7889
            4   O1d O    28.6964  -17.4876
            5   N1a N    23.8459  -17.4876
            6   O1d O    28.6152  -15.9389
            7   O1d O    26.2729  -16.0889
BOND        6
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     2   6 2
            6     2   7 2

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