KEGG   DRUG: D02545Help
Entry
D02545                      Drug                                   

Name
Isepamicin (USAN/INN);
ISP
Formula
C22H43N5O12
Exact mass
569.2908
Mol weight
569.6031
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [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
     J01GB11 Isepamicin
      D02545  Isepamicin (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Aminoglycosides
     Isepamicin
      D02545  Isepamicin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
58152-03-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   C1y C    37.2107  -12.0591
            2   C1y C    37.2107  -10.6570
            3   C1y C    36.0189   -9.9559
            4   C1y C    34.7570  -10.6570
            5   C1y C    34.7570  -12.0591
            6   O2x O    36.0189  -12.7601
            7   O2a O    33.5652  -12.7601
            8   C1y C    33.5652  -14.1622
            9   C1y C    32.3734  -14.8633
            10  C1y C    32.3734  -16.2654
            11  C1y C    33.5652  -16.9665
            12  C1x C    34.7570  -16.2654
            13  C1y C    34.7570  -14.8633
            14  O2a O    31.1115  -16.9665
            15  C1b C    38.4025  -12.7601
            16  O1a O    33.5652   -9.9559
            17  N1a N    36.0189  -14.1622
            18  N1b N    33.5652  -18.3686
            19  O1a O    31.1115  -14.1622
            20  N1a N    38.4025  -14.1622
            21  C1y C    29.8415  -16.3554
            22  O2x O    29.7889  -14.9737
            23  C1x C    28.5180  -14.2893
            24  C1z C    27.3374  -15.0456
            25  C1y C    27.3899  -16.4273
            26  C1y C    28.6609  -17.1117
            27  O1a O    28.7134  -18.4934
            28  O1a O    26.2222  -14.3446
            29  N1b N    26.2092  -17.1836
            30  C1a C    24.9761  -16.5582
            31  O1a O    38.4025   -9.9559
            32  O1a O    36.0189   -8.5538
            33  C5a C    34.7794  -19.0696
            34  C1c C    35.9938  -18.3686
            35  C1b C    37.2080  -19.0696
            36  N1a N    38.4222  -18.3686
            37  O5a O    34.7794  -20.4715
            38  O1a O    35.9938  -16.9667
            39  C1a C    27.3374  -13.4356
BOND        41
            1     8   9 1
            2     9  10 1
            3    10  11 1
            4    21  22 1
            5    22  23 1
            6    23  24 1
            7    24  25 1
            8    25  26 1
            9    26  21 1
            10   11  12 1
            11   26  27 1 #Down
            12   12  13 1
            13   13   8 1
            14   24  28 1 #Up
            15    6   1 1
            16   25  29 1 #Up
            17   10  14 1 #Down
            18   29  30 1
            19    1  15 1 #Up
            20    5   7 1 #Down
            21    4  16 1 #Down
            22   13  17 1 #Up
            23    8   7 1 #Down
            24    2  31 1 #Down
            25   11  18 1 #Up
            26    3  32 1 #Up
            27    1   2 1
            28    9  19 1 #Up
            29    2   3 1
            30   15  20 1
            31    3   4 1
            32   21  14 1 #Down
            33    4   5 1
            34    5   6 1
            35   18  33 1
            36   33  34 1
            37   34  35 1
            38   35  36 1
            39   33  37 2
            40   34  38 1 #Up
            41   24  39 1 #Down

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