KEGG   COMPOUND: C00304
Entry
C00304                      Compound                               
Name
Kanamycin
Formula
C18H33N3O10(R1)(R2)
Structure
Remark
ATC code: A07AA08 J01GB04 S01AA24
Drug group: DG00085
Comment
Comprised of three components, Kanamycin A [CPD:C01822], the major component (usually designated as Kanamycin), Kanamycin B [CPD:C00825] and Kanamycin C [CPD:C01823].
Brite
Compounds with biological roles [BR:br08001]
 Antibiotics
  Aminoglycosides
   2-Deoxystreptamines
    C00304  Kanamycin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A07 ANTIDIARRHEALS, INTESTINAL ANTIINFLAMMATORY/ANTIINFECTIVE AGENTS
   A07A INTESTINAL ANTIINFECTIVES
    A07AA Antibiotics
     A07AA08 Kanamycin
      C00304  Kanamycin
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB04 Kanamycin
      C00304  Kanamycin
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA24 Kanamycin
      C00304  Kanamycin
Drug groups [BR:br08330]
 Antibacterial
  DG01447  Aminoglycoside antibiotic
   DG00085  Kanamycin
    C00304  Kanamycin
  DG01966  Antitubercular
   DG00085  Kanamycin
    C00304  Kanamycin
Other DBs
CAS: 8063-07-8
PubChem: 3598
ChEBI: 6104
KCF data

ATOM        33
            1   O2a O    27.8437  -15.0357
            2   C1y C    29.0329  -14.3361
            3   O2x O    30.2921  -15.0357
            4   C1y C    31.4814  -14.3361
            5   C1y C    31.4814  -12.9370
            6   C1y C    30.2921  -12.2374
            7   C1y C    29.0329  -12.9370
            8   C1b C    32.7406  -15.0357
            9   Z   R#   32.7406  -16.4348
            10  Z   R#   27.8437  -12.2374
            11  C1y C    27.9136  -16.4348
            12  C1y C    29.1029  -17.1344
            13  C1x C    29.1029  -18.5335
            14  C1y C    27.9136  -19.2331
            15  C1y C    26.6544  -18.5335
            16  C1y C    26.6544  -17.1344
            17  N1a N    30.2921  -16.4348
            18  N1a N    27.9136  -20.6322
            19  O1a O    25.4652  -16.5048
            20  O2a O    25.5351  -19.3030
            21  C1y C    24.2759  -20.0026
            22  C1y C    24.2759  -21.4017
            23  C1y C    23.0866  -22.1013
            24  C1y C    21.8974  -21.4017
            25  C1y C    21.8974  -20.0026
            26  O2x O    23.0866  -19.3030
            27  O1a O    25.5351  -22.1013
            28  O1a O    20.6382  -22.1013
            29  C1b C    20.6382  -19.3030
            30  N1a N    23.0866  -23.5004
            31  O1a O    19.4489  -20.0026
            32  O1a O    30.2222  -10.8383
            33  O1a O    32.6707  -12.2374
BOND        35
            1    16  19 1 #Up
            2     8   9 1
            3    15  20 1 #Down
            4    11   1 1 #Down
            5    21  20 1 #Down
            6     7  10 1 #Down
            7     2   3 1
            8     3   4 1
            9     4   5 1
            10    5   6 1
            11   21  22 1
            12   22  23 1
            13   23  24 1
            14   24  25 1
            15   25  26 1
            16   26  21 1
            17    6   7 1
            18   22  27 1 #Down
            19    7   2 1
            20   24  28 1 #Down
            21   11  12 1
            22   25  29 1 #Up
            23   12  13 1
            24   23  30 1 #Up
            25   13  14 1
            26   29  31 1
            27   14  15 1
            28    6  32 1 #Up
            29   15  16 1
            30    5  33 1 #Down
            31   16  11 1
            32    2   1 1 #Down
            33   12  17 1 #Up
            34    4   8 1 #Up
            35   14  18 1 #Up

» Japanese version

  All links  
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (2)   

Download RDF
DBGET integrated database retrieval system