KEGG   DRUG: Bekanamycin sulfate
Entry
D01868                      Drug                                   

Name
Bekanamycin sulfate (JP18);
AKM;
Kanendomycin (TN)
Formula
C18H37N5O10. xH2SO4
Structure
Simcomp
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
ATC code: J01GB13
Chemical structure group: DG00615
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07021  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
     J01GB13 Bekanamycin
      D01868  Bekanamycin sulfate (JP18)
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D01868  Bekanamycin sulfate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01868  Bekanamycin sulfate
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG00615  Bekanamycin
Other DBs
PubChem: 7848930
ChEBI: 31255
ChEMBL: CHEMBL1237048
LigandBox: D01868
LinkDB
KCF data

ATOM        38
            1   C1y C    29.3765  -15.4314
            2   C1y C    29.3765  -14.0313
            3   C1y C    28.1611  -13.3312
            4   C1y C    26.9528  -14.0313
            5   C1y C    26.9528  -15.4314
            6   O2x O    28.1611  -16.1314
            7   O2a O    25.7397  -16.1306
            8   C1y C    25.7387  -17.5307
            9   C1y C    24.5247  -18.2262
            10  C1y C    24.5237  -19.6262
            11  C1y C    25.7356  -20.3271
            12  C1x C    26.9487  -19.6281
            13  C1y C    26.9497  -18.2280
            14  O2a O    23.3106  -20.3254
            15  C1b C    30.5888  -16.1321
            16  N1a N    25.7397  -13.3321
            17  N1a N    28.1621  -17.5276
            18  N1a N    25.7346  -21.7272
            19  O1a O    23.3135  -17.5237
            20  N1a N    30.5879  -17.5322
            21  C1y C    22.0932  -21.0177
            22  O2x O    20.8850  -20.3095
            23  C1y C    19.6677  -21.0017
            24  C1y C    19.6583  -22.4022
            25  C1y C    20.8667  -23.1102
            26  C1y C    22.1540  -22.4181
            27  O1a O    30.5888  -13.3306
            28  O1a O    28.1594  -11.9311
            29  C1b C    18.4599  -20.2937
            30  O1a O    17.2427  -20.9856
            31  O1a O    18.4414  -23.0942
            32  N1a N    20.8575  -24.5101
            33  O1a O    23.3620  -23.1262
            34  S4a S    31.1922  -23.5895
            35  O1d O    32.5922  -23.5895
            36  O1d O    29.7922  -23.5825
            37  O1d O    31.1851  -22.1895
            38  O1d O    31.1851  -24.9894
BOND        39
            1    26  21 1
            2    11  12 1
            3    12  13 1
            4    13   8 1
            5     6   1 1
            6    10  14 1 #Down
            7     1  15 1 #Up
            8     5   7 1 #Down
            9     4  16 1 #Down
            10   13  17 1 #Up
            11    8   7 1 #Down
            12    2  27 1 #Down
            13   11  18 1 #Up
            14    3  28 1 #Up
            15    1   2 1
            16    9  19 1 #Up
            17    2   3 1
            18   15  20 1
            19    3   4 1
            20   23  29 1 #Up
            21   29  30 1
            22   21  14 1 #Down
            23   24  31 1 #Down
            24    4   5 1
            25   25  32 1 #Up
            26    5   6 1
            27   26  33 1 #Down
            28    8   9 1
            29    9  10 1
            30   10  11 1
            31   21  22 1
            32   22  23 1
            33   23  24 1
            34   24  25 1
            35   25  26 1
            36   34  35 1
            37   34  36 1
            38   34  37 2
            39   34  38 2
BRACKET     1    28.3500  -25.6200   28.3500  -21.2800
            1    33.9500  -21.2800   33.9500  -25.6200
            1  x
 ORIGINAL  1   34  35  36  37  38
 REPEAT    1

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KEGG   DRUG: Bekanamycin
Entry
D07497                      Drug                                   

Name
Bekanamycin (INN);
Kanamycin B
Formula
C18H37N5O10
Exact mass
483.254
Mol weight
483.5139
Structure
Simcomp
Source
Streptomyces kanamyceticus [TAX:1967]
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
Same as: C00825
ATC code: J01GB13
Chemical structure group: DG00615
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Biosynthesis
map00524  Neomycin, kanamycin and gentamicin biosynthesis
Structure map
map07021  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
     J01GB13 Bekanamycin
      D07497  Bekanamycin (INN)
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D07497  Bekanamycin (INN)
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG00615  Bekanamycin
Other DBs
CAS: 4696-76-8
PubChem: 51091822
ChEBI: 28098
ChEMBL: CHEMBL176
DrugBank: DB01172
PDB-CCD: 9CS[PDBj]
LigandBox: D07497
NIKKAJI: J8.763G
LinkDB
KCF data

ATOM        33
            1   C1y C    29.6800  -15.1200
            2   C1y C    29.6800  -13.7200
            3   C1y C    28.4200  -13.0200
            4   C1y C    27.2300  -13.7200
            5   C1y C    27.2300  -15.1200
            6   O2x O    28.4200  -15.8200
            7   O2a O    26.0400  -15.8200
            8   C1y C    26.0400  -17.2200
            9   C1y C    24.7800  -17.9200
            10  C1y C    24.7800  -19.3200
            11  C1y C    26.0400  -20.0200
            12  C1x C    27.2300  -19.3200
            13  C1y C    27.2300  -17.9200
            14  O2a O    23.5900  -20.0200
            15  C1b C    30.8700  -15.8200
            16  N1a N    26.0400  -13.0200
            17  N1a N    28.4200  -17.2200
            18  N1a N    26.0400  -21.4200
            19  O1a O    23.5900  -17.2200
            20  N1a N    30.8700  -17.2200
            21  C1y C    22.4000  -20.7200
            22  O2x O    21.1400  -20.0200
            23  C1y C    19.9500  -20.7200
            24  C1y C    19.9500  -22.1200
            25  C1y C    21.1400  -22.8200
            26  C1y C    22.4000  -22.1200
            27  O1a O    30.8700  -13.0200
            28  O1a O    28.4200  -11.6200
            29  C1b C    18.7600  -20.0200
            30  O1a O    17.5000  -20.7200
            31  O1a O    18.6900  -22.8200
            32  N1a N    21.1400  -24.2200
            33  O1a O    23.6600  -22.8200
BOND        35
            1    26  21 1
            2    11  12 1
            3    12  13 1
            4    13   8 1
            5     6   1 1
            6    10  14 1 #Down
            7     1  15 1 #Up
            8     5   7 1 #Down
            9     4  16 1 #Down
            10   13  17 1 #Up
            11    8   7 1 #Down
            12    2  27 1 #Down
            13   11  18 1 #Up
            14    3  28 1 #Up
            15    1   2 1
            16    9  19 1 #Up
            17    2   3 1
            18   15  20 1
            19    3   4 1
            20   23  29 1 #Up
            21   29  30 1
            22   21  14 1 #Down
            23   24  31 1 #Down
            24    4   5 1
            25   25  32 1 #Up
            26    5   6 1
            27   26  33 1 #Down
            28    8   9 1
            29    9  10 1
            30   10  11 1
            31   21  22 1
            32   22  23 1
            33   23  24 1
            34   24  25 1
            35   25  26 1

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