KEGG   DRUG: D07811Help
Entry
D07811                      Drug                                   

Name
Dibekacin (INN);
DKM
Formula
C18H37N5O8
Exact mass
451.2642
Mol weight
451.5151
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, aminoglycoside
Remark
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]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01G AMINOGLYCOSIDE ANTIBACTERIALS
    J01GB Other aminoglycosides
     J01GB09 Dibekacin
      D07811  Dibekacin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Dibekacin
      D07811  Dibekacin (INN)
BRITE hierarchy
Other DBs
CAS: 
34493-98-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        31
            1   C1y C    18.1300  -19.9500
            2   C1y C    18.1300  -21.3500
            3   C1y C    19.3200  -22.0500
            4   C1y C    20.5100  -21.3500
            5   C1y C    20.5100  -19.9500
            6   O2x O    19.3200  -19.2500
            7   N1a N    19.3200  -23.4500
            8   O1a O    16.8700  -22.0500
            9   O1a O    21.7700  -22.0500
            10  O2a O    21.7700  -19.2500
            11  C1y C    22.9600  -18.5500
            12  C1y C    24.1500  -19.2500
            13  C1x C    25.3400  -18.4800
            14  C1y C    25.3400  -17.0800
            15  C1y C    24.1500  -16.4500
            16  C1y C    22.9600  -17.1500
            17  N1a N    24.1500  -20.6500
            18  N1a N    26.6000  -16.3800
            19  O2a O    24.1500  -15.0500
            20  O1a O    21.7000  -16.4500
            21  C1y C    25.3400  -14.2800
            22  O2x O    26.6000  -14.9800
            23  C1y C    27.7900  -14.2800
            24  C1x C    27.7900  -12.8800
            25  C1x C    26.5300  -12.1800
            26  C1y C    25.3400  -12.8800
            27  C1b C    28.9800  -14.9800
            28  N1a N    28.9800  -16.3800
            29  N1a N    24.1500  -12.2500
            30  C1b C    16.8700  -19.2500
            31  O1a O    15.6800  -19.9500
BOND        33
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4    11  12 1
            5    12  13 1
            6    13  14 1
            7    14  15 1
            8    15  16 1
            9    16  11 1
            10    4   5 1
            11   12  17 1 #Up
            12    5   6 1
            13   14  18 1 #Up
            14    6   1 1
            15   15  19 1 #Down
            16   16  20 1 #Up
            17    3   7 1 #Up
            18   21  19 1 #Down
            19    2   8 1 #Down
            20    4   9 1 #Down
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  21 1
            27    5  10 1 #Down
            28   23  27 1 #Up
            29   27  28 1
            30   11  10 1 #Down
            31   26  29 1 #Down
            32    1  30 1 #Up
            33   30  31 1

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