KEGG   COMPOUND: C18478
Entry
C18478                      Compound                               
Name
Oxyquinoline sulfate
Formula
(C9H7NO)2. H2SO4
Exact mass
388.0729
Mol weight
388.3944
Structure
Remark
Same as: D02414
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A01 STOMATOLOGICAL PREPARATIONS
   A01A STOMATOLOGICAL PREPARATIONS
    A01AB Antiinfectives and antiseptics for local oral treatment
     A01AB07 Oxyquinoline
      D02414  Oxyquinoline sulfate (NF)
 D DERMATOLOGICALS
  D08 ANTISEPTICS AND DISINFECTANTS
   D08A ANTISEPTICS AND DISINFECTANTS
    D08AH Quinoline derivatives
     D08AH03 Oxyquinoline
      D02414  Oxyquinoline sulfate (NF)
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G01 GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
   G01A ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS
    G01AC Quinoline derivatives
     G01AC30 Oxyquinoline
      D02414  Oxyquinoline sulfate (NF)
 R RESPIRATORY SYSTEM
  R02 THROAT PREPARATIONS
   R02A THROAT PREPARATIONS
    R02AA Antiseptics
     R02AA14 Oxyquinoline
      D02414  Oxyquinoline sulfate (NF)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for sanitation
  81 Disinfectants
   D02414  Oxyquinoline sulfate (NF)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Oxyquinoline
    D02414  Oxyquinoline sulfate (NF)
Other DBs
CAS: 134-31-6
PubChem: 124489152
ChEBI: 81774
KCF data

ATOM        27
            1   C8x C    23.6600  -18.2000
            2   C8x C    23.6600  -19.6000
            3   C8x C    24.8500  -20.3000
            4   C8y C    24.8500  -17.5000
            5   C8y C    26.1100  -18.2000
            6   C8y C    26.1100  -19.6000
            7   C8x C    27.3000  -20.3000
            8   C8x C    28.4900  -19.6000
            9   C8x C    28.4900  -18.2000
            10  N5x N    27.3000  -17.5000
            11  O1a O    24.8500  -16.1000
            12  S4a S    32.9000  -17.6400
            13  O1d O    34.3000  -17.6400
            14  O1d O    31.5000  -17.6400
            15  O1d O    32.9000  -19.0400
            16  O1d O    32.9000  -16.2400
            17  C8x C    23.6600  -18.2000
            18  C8x C    23.6600  -19.6000
            19  C8x C    24.8500  -20.3000
            20  C8y C    26.1100  -19.6000
            21  C8y C    26.1100  -18.2000
            22  N5x N    27.3000  -17.5000
            23  C8x C    28.4900  -18.2000
            24  C8x C    28.4900  -19.6000
            25  C8x C    27.3000  -20.3000
            26  C8y C    24.8500  -17.5000
            27  O1a O    24.8500  -16.1000
BOND        28
            1    12  13 1
            2    12  14 1
            3    12  15 2
            4    12  16 2
            5     1   2 2
            6     2   3 1
            7     3   6 2
            8     5   6 1
            9     6   7 1
            10    7   8 2
            11    8   9 1
            12    9  10 2
            13   10   5 1
            14    5   4 2
            15    4  11 1
            16    4   1 1
            17   17  18 2
            18   18  19 1
            19   19  20 2
            20   21  20 1
            21   20  25 1
            22   25  24 2
            23   24  23 1
            24   23  22 2
            25   22  21 1
            26   21  26 2
            27   26  27 1
            28   26  17 1
BRACKET     1    22.7500  -20.8600   22.7500  -15.1200
            1    29.1200  -15.1200   29.1200  -20.8600
            1  2
 ORIGINAL  1    1   2   3   6   5  10   9   8   7   4  11
 REPEAT    1   17  18  19  20  21  22  23  24  25  26  27

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (3)   

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