KEGG   DRUG: Citric acid monohydrate
Entry
D01222                      Drug                                   

Name
Citric acid monohydrate (USP);
Citric acid hydrate (JP17);
Citric acid (TN)
Formula
C6H8O7. H2O
Exact mass
210.0376
Mol weight
210.1388
Structure
Simcomp
Remark
Same as: C12649
Therapeutic category: 7149
ATC code: A09AB04
Chemical structure group: DG00111
Product (DG00111): D01222<JP>
Product (mixture): D04978<JP> D08741<JP> D08742<JP>
Efficacy
Pharmaceutic aid (buffering agent, flavor)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A09 DIGESTIVES, INCL. ENZYMES
   A09A DIGESTIVES, INCL. ENZYMES
    A09AB Acid preparations
     A09AB04 Citric acid
      D01222  Citric acid monohydrate (USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  71  Dispensing medicines
   714  Flavorings, deodorants, coloring agents
    7149  Others
     D01222  Citric acid monohydrate (USP); Citric acid hydrate (JP17)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Anhydrous citric acid
    D01222  Citric acid monohydrate (USP)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D01222  [001215] Citric acid
 Buffering agent
  D01222  [001215] Citric acid
 Flavoring substance
  D01222  [001215] Citric acid
 Antioxidant agent
  D01222  [001215] Citric acid
 Tonicity agent
  D01222  [001215] Citric acid
 pH regulator
  D01222  [001215] Citric acid
 Diluting agent
  D01222  [001215] Citric acid
 Dispersant
  D01222  [001215] Citric acid
 Antiseptic agent
  D01222  [001215] Citric acid
 Preserving agent
  D01222  [001215] Citric acid
 Solubilization agent
  D01222  [001215] Citric acid
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01222  Citric acid hydrate
Other DBs
CAS: 5949-29-1
PubChem: 7848285
ChEBI: 31404
ChEMBL: CHEMBL2107737
LigandBox: D01222
NIKKAJI: J231.624B
LinkDB
KCF data

ATOM        14
            1   O0  O    24.7212  -16.2585
            2   C1d C    21.0136  -15.0084
            3   C1b C    19.8023  -15.7046
            4   C1b C    22.2248  -15.6987
            5   C6a C    21.7040  -13.7912
            6   O1a O    20.3054  -13.7912
            7   C6a C    18.5968  -15.0141
            8   C6a C    22.2131  -17.0973
            9   O6a O    20.9959  -12.5741
            10  O6a O    23.1084  -13.7912
            11  O6a O    17.3857  -15.7163
            12  O6a O    18.5851  -13.6157
            13  O6a O    23.4244  -17.7995
            14  O6a O    20.9959  -17.7935
BOND        12
            1     2   3 1
            2     2   4 1
            3     2   5 1
            4     2   6 1
            5     3   7 1
            6     4   8 1
            7     5   9 1
            8     5  10 2
            9     7  11 1
            10    7  12 2
            11    8  13 1
            12    8  14 2

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