KEGG   DRUG: D05629Help
Entry
D05629                      Drug                                   
Name
Propikacin (USAN)
Formula
C21H43N5O12
Exact mass
557.2908
Mol weight
557.5924
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Comment
Kanamycin B [DR:D07497] derivative
Aminoglycosides
Target
16S rRNA of 30S ribosomal subunit, protein synthesis inhibitor [KO:K01977]
  Pathway
ko03010  Ribosome  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor [KO:K01977]
    Aminoglycosides
     Propikacin
      D05629  Propikacin (USAN)
BRITE hierarchy
Other DBs
CAS: 
66887-96-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        38
            1   C1y C    29.6100  -15.1200
            2   C1y C    29.6100  -16.5200
            3   C1y C    30.8000  -17.2200
            4   C1y C    32.0600  -16.5200
            5   C1y C    32.0600  -15.1200
            6   O2x O    30.8000  -14.4200
            7   O2a O    33.2500  -14.4200
            8   C1y C    34.4400  -13.7200
            9   C1y C    35.6300  -14.4200
            10  C1x C    36.8900  -13.7200
            11  C1y C    36.8900  -12.3200
            12  C1y C    35.6300  -11.6200
            13  C1y C    34.4400  -12.3200
            14  O2a O    35.6300  -10.2200
            15  C1y C    36.8200   -9.5200
            16  C1b C    28.4200  -14.4200
            17  O1a O    27.2300  -15.1200
            18  O1a O    28.4200  -17.2200
            19  N1a N    30.8000  -18.6200
            20  O1a O    33.2500  -17.2200
            21  N1b N    35.6300  -15.8200
            22  C1c C    36.8200  -16.5200
            23  C1b C    38.0800  -15.8200
            24  O1a O    39.2700  -16.5200
            25  O2x O    38.0800  -10.2200
            26  C1y C    39.2700   -9.5200
            27  C1y C    39.2700   -8.1200
            28  C1y C    38.0100   -7.4200
            29  C1y C    36.8200   -8.1200
            30  C1b C    40.5300  -10.2200
            31  N1a N    40.5300  -11.6200
            32  O1a O    40.4600   -7.3500
            33  O1a O    38.0100   -6.0200
            34  N1a N    35.6300   -7.4200
            35  C1b C    36.8200  -17.9200
            36  N1a N    38.0100  -11.6200
            37  O1a O    33.2500  -11.6200
            38  O1a O    38.0324  -18.6200
BOND        40
            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   15  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31   15  29 1
            32   26  30 1 #Up
            33   30  31 1
            34   27  32 1 #Down
            35   28  33 1 #Up
            36   29  34 1 #Down
            37   22  35 1
            38   11  36 1 #Up
            39   13  37 1 #Up
            40   35  38 1

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