KEGG   COMPOUND: C08133
Entry
C08133                      Compound                               
Name
Calcium gluconate
Formula
(C6H11O7)2. Ca
Exact mass
430.0635
Mol weight
430.3727
Structure
Remark
Same as: D00935
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A12 MINERAL SUPPLEMENTS
   A12A CALCIUM
    A12AA Calcium
     A12AA03 Calcium gluconate
      D00935  Calcium gluconate (USP)
 B BLOOD AND BLOOD FORMING ORGANS
  B05 BLOOD SUBSTITUTES AND PERFUSION SOLUTIONS
   B05X I.V. SOLUTION ADDITIVES
    B05XA Electrolyte solutions
     B05XA19 Calcium gluconate
      D00935  Calcium gluconate (USP)
 D DERMATOLOGICALS
  D11 OTHER DERMATOLOGICAL PREPARATIONS
   D11A OTHER DERMATOLOGICAL PREPARATIONS
    D11AX Other dermatologicals
     D11AX03 Calcium gluconate
      D00935  Calcium gluconate (USP)
Classification of Japanese OTC drugs [BR:br08313]
 Nourishing tonics and health supplements
  44 Calcium based drugs
   D00935  Calcium gluconate (USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Calcium gluconate
    D00935  Calcium gluconate (USP)
Animal drugs in Japan [BR:br08331]
 96  Agents affecting metabolism
  963  Mineral and preparations
   9631  Calcium compounds and preparations (except calcium iodid and calcium bromide)
    C08133  Calcium gluconate
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01980  Calcium
   DG00135  Calcium gluconate
    D00935  Calcium gluconate
Other DBs
CAS: 299-28-5
PubChem: 10333
ChEBI: 3309
KCF data

ATOM        27
            1   C1c C    25.7708  -15.4745
            2   C1c C    24.5099  -14.7740
            3   C1c C    26.9617  -14.7740
            4   O1a O    25.7708  -16.8755
            5   C1c C    23.3190  -15.4745
            6   O1a O    24.5799  -13.3729
            7   C1b C    28.2226  -15.4745
            8   O1a O    26.9617  -13.3729
            9   C6a C    22.1281  -14.7740
            10  O1a O    23.3190  -16.8755
            11  O1a O    29.4135  -14.7740
            12  O6a O    22.1281  -13.3729
            13  O6a O    20.9372  -15.4745 #-
            14  Z   Ca   17.5748  -15.3344 #2+
            15  C1c C    25.7708  -15.4745
            16  C1c C    24.5099  -14.7740
            17  C1c C    23.3190  -15.4745
            18  C6a C    22.1281  -14.7740
            19  O6a O    22.1281  -13.3729
            20  O6a O    20.9372  -15.4745 #-
            21  O1a O    23.3190  -16.8755
            22  O1a O    24.5799  -13.3729
            23  C1c C    26.9617  -14.7740
            24  C1b C    28.2226  -15.4745
            25  O1a O    29.4135  -14.7740
            26  O1a O    26.9617  -13.3729
            27  O1a O    25.7708  -16.8755
BOND        24
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Down
            8     5   9 1
            9     5  10 1 #Up
            10    7  11 1
            11    9  12 2
            12    9  13 1
            13   15  16 1
            14   15  23 1
            15   15  27 1 #Up
            16   16  17 1
            17   16  22 1 #Up
            18   23  24 1
            19   23  26 1 #Down
            20   17  18 1
            21   17  21 1 #Up
            22   24  25 1
            23   18  19 2
            24   18  20 1
BRACKET     1    20.1600  -17.7800   20.1600  -12.5300
            1    30.6600  -12.5300   30.6600  -17.7800
            1  2
 ORIGINAL  1    1   2   5   9  12  13  10   6   3   7  11   8   4
 REPEAT    1   15  16  17  18  19  20  21  22  23  24  25  26  27

» Japanese version

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

Download RDF
DBGET integrated database retrieval system