KEGG   DRUG: D00865Help
Entry
D00865                      Drug                                   

Name
Amikacin sulfate (JP16/USP);
Amikin (TN)
Product
  Generic
Formula
C22H43N5O13. 2H2SO4
Exact mass
781.2205
Mol weight
781.7595
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [DS:H00300 H00301 H00303 H00313]
Remark
Therapeutic category: 
ATC code: 
Drug group: 
Comment
Semisynthetic aminoglycoside
Target
16S rRNA of 30S ribosomal subunit, protein synthesis inhibitor [KO:K01977]
  Pathway
ko03010  Ribosome  
 
Interaction
Drug interaction
Structure map
Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D06 ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE
   D06A ANTIBIOTICS FOR TOPICAL USE
    D06AX Other antibiotics for topical use
     D06AX12 Amikacin
      D00865  Amikacin sulfate (JP16/USP)
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB06 Amikacin
      D00865  Amikacin sulfate (JP16/USP)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA21 Amikacin
      D00865  Amikacin sulfate (JP16/USP)
USP drug classification [BR:br08302]
 Antibacterials
  Aminoglycosides
   Amikacin
    D00865  Amikacin sulfate (JP16/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   612  Acting mainly on gram-negative bacteria
    6123  Amino sugars
     D00865  Amikacin sulfate (JP16/USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Amikacin
      D00865  Amikacin sulfate (JP16/USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00865  Amikacin sulfate
  D00865  Amikacin sulfate injection
  D00865  Amikacin sulfate for injection
BRITE hierarchy
Other DBs
CAS: 
39831-55-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        50
            1   C1y C    11.5511  -20.1618
            2   C1y C    11.5511  -21.5619
            3   C1y C    12.7637  -22.2620
            4   C1y C    13.9763  -21.5619
            5   C1y C    13.9763  -20.1618
            6   O2x O    12.7637  -19.4617
            7   O2a O    15.2075  -19.4507
            8   C1y C    16.3816  -18.7617
            9   C1y C    17.5991  -19.4531
            10  C1x C    18.8066  -18.7445
            11  C1y C    18.7967  -17.3443
            12  C1y C    17.5792  -16.6529
            13  C1y C    16.3717  -17.3615
            14  O2a O    17.5692  -15.2613
            15  C1y C    18.7786  -14.5516
            16  C1b C    10.3386  -19.4617
            17  O1a O     9.1430  -20.1522
            18  O1a O    10.3386  -22.2620
            19  N1a N    12.7637  -23.6619
            20  O1a O    15.2075  -22.2730
            21  N1b N    17.5392  -20.8614
            22  C5a C    18.7842  -21.5619
            23  C1c C    19.9968  -20.8619
            24  C1b C    21.2093  -21.5619
            25  C1b C    22.4219  -20.8619
            26  N1a N    23.6345  -21.5619
            27  O2x O    19.9874  -15.2381
            28  C1y C    21.1950  -14.5296
            29  C1y C    21.1851  -13.1294
            30  C1y C    19.9763  -12.4429
            31  C1y C    18.7687  -13.1514
            32  C1b C    22.4391  -15.2356
            33  N1a N    22.4492  -16.6613
            34  O1a O    22.3983  -12.4174
            35  O1a O    19.9662  -11.0610
            36  O1a O    17.5502  -12.4594
            37  O5a O    18.7920  -22.9618
            38  O1a O    19.9968  -19.4619
            39  N1a N    19.9707  -16.6553
            40  O1a O    15.1617  -16.6744
            41  S4a S    29.6828  -18.0616
            42  O1d O    29.6828  -19.4617
            43  O1d O    29.6828  -16.6615
            44  O1d O    31.0830  -18.0616
            45  O1d O    28.2827  -18.0616
            46  S4a S    29.6828  -18.0616
            47  O1d O    29.6828  -19.4617
            48  O1d O    29.6828  -16.6615
            49  O1d O    31.0830  -18.0616
            50  O1d O    28.2827  -18.0616
BOND        50
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1 #Down
            8     8   7 1 #Down
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15   12  14 1 #Down
            16   15  14 1 #Down
            17    1  16 1 #Up
            18   16  17 1
            19    2  18 1 #Down
            20    3  19 1 #Up
            21    4  20 1 #Down
            22    9  21 1 #Up
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   15  27 1
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   15  31 1
            34   28  32 1 #Up
            35   32  33 1
            36   29  34 1 #Down
            37   30  35 1 #Up
            38   31  36 1 #Down
            39   22  37 2
            40   23  38 1 #Up
            41   11  39 1 #Up
            42   13  40 1 #Up
            43   41  42 2
            44   41  43 2
            45   41  44 1
            46   41  45 1
            47   46  47 2
            48   46  48 2
            49   46  49 1
            50   46  50 1
BRACKET     1    26.8800  -20.0200   26.8800  -15.8900
            1    32.5500  -15.8900   32.5500  -20.0200
            1  2
 ORIGINAL  1   41  42  43  44  45
 REPEAT    1   46  47  48  49  50

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