KEGG   DRUG: Mercurochrome
Entry
D00861                      Drug                                   
Name
Mercurochrome (JAN);
Merbromin (INN);
Mercurochrome (TN)
Formula
C20H8Br2HgO6. 2Na
Exact mass
749.8189
Mol weight
750.6515
Structure
Simcomp
Remark
ATC code: D08AK04
Efficacy
Disinfectant (topical)
Comment
Mercury compound
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D08 ANTISEPTICS AND DISINFECTANTS
   D08A ANTISEPTICS AND DISINFECTANTS
    D08AK Mercurial products
     D08AK04 Merbromin
      D00861  Mercurochrome (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for integumentary system
  54 Disinfectants (incl. special bandages)
   D00861  Mercurochrome (JAN)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Mercurochrome
    D00861  Mercurochrome (JAN)
Other DBs
CAS: 129-16-8
PubChem: 7847926
ChEBI: 6763
NIKKAJI: J8.593F
KCF data

ATOM        31
            1   C8y C    26.3142  -19.4539
            2   C8y C    25.1015  -18.7542
            3   C8y C    27.5270  -18.7602
            4   C8y C    26.3142  -20.8592
            5   C8y C    25.1073  -17.3491
            6   C8x C    23.9003  -19.4482
            7   C8y C    27.5386  -17.3608
            8   C8x C    28.7456  -19.4482
            9   C8y C    27.5270  -21.5589
            10  C8x C    25.1015  -21.5530
            11  C8y C    23.9003  -16.6437
            12  O2x O    26.3259  -16.6494
            13  C8y C    22.6817  -18.7542
            14  C8x C    28.7572  -16.6670
            15  C8y C    29.9525  -18.7776
            16  C8x C    27.5270  -22.9581
            17  C6a C    28.9322  -21.5530
            18  C8x C    25.0956  -22.9524
            19  C8y C    22.6817  -17.3491
            20  Z   Hg   23.9003  -15.2443
            21  X   Br   21.4748  -19.4482
            22  C8y C    29.9642  -17.3841
            23  X   Br   31.1595  -19.4889
            24  C8x C    26.3083  -23.6521
            25  O6a O    29.6260  -20.3403
            26  O6a O    29.6260  -22.7716 #-
            27  O1a O    21.4748  -16.6437 #-
            28  O1a O    25.3990  -14.0546
            29  O5x O    31.1828  -16.6902
            30  Z   Na   19.4516  -14.3989 #+
            31  Z   Na   31.9292  -22.7833 #+
BOND        32
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     4  10 2
            10    5  11 1
            11    5  12 1
            12    6  13 2
            13    7  14 2
            14    8  15 2
            15    9  16 2
            16    9  17 1
            17   10  18 1
            18   11  19 2
            19   11  20 1
            20   13  21 1
            21   14  22 1
            22   15  23 1
            23   16  24 1
            24   17  25 2
            25   17  26 1
            26   19  27 1
            27   20  28 1
            28   22  29 2
            29    7  12 1
            30   13  19 1
            31   15  22 1
            32   18  24 2

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Ontology (3)   
   KEGG BRITE (3)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (7)   

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