KEGG   DRUG: D08000Help
Entry
D08000                      Drug                                   

Name
Diethanolamine fusidate;
Fusidic acid diolamine;
Fucidin (TN)
Formula
C31H48O6. C4H11NO2
Exact mass
621.4241
Mol weight
621.8449
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic
Remark
Target
protein synthesis inhibitor
Interaction
Drug interaction
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
     D06AX01 Fusidic acid
      D08000  Diethanolamine fusidate
  D09 MEDICATED DRESSINGS
   D09A MEDICATED DRESSINGS
    D09AA Medicated dressings with antiinfectives
     D09AA02 Fusidic acid
      D08000  Diethanolamine fusidate
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01X OTHER ANTIBACTERIALS
    J01XC Steroid antibacterials
     J01XC01 Fusidic acid
      D08000  Diethanolamine fusidate
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA13 Fusidic acid
      D08000  Diethanolamine fusidate
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Others
    Steroids
     Fusidic acid
      D08000  Diethanolamine fusidate
BRITE hierarchy
Other DBs
CAS: 
16391-75-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        44
            1   C1x C    14.7000  -19.3200
            2   C1y C    14.7000  -20.7200
            3   C1y C    15.9600  -21.4200
            4   C1y C    17.1500  -20.7200
            5   C1z C    17.1500  -19.3200
            6   C1x C    15.9600  -18.6200
            7   C1x C    18.3400  -21.4200
            8   C1x C    19.6000  -20.7200
            9   C1z C    19.6000  -19.3200
            10  C1y C    18.3400  -18.6200
            11  C1z C    20.7900  -18.6200
            12  C1y C    20.7900  -17.2200
            13  C1x C    19.6000  -16.5200
            14  C1y C    18.3400  -17.2200
            15  C1x C    22.1200  -19.1100
            16  C1y C    22.9600  -17.9200
            17  C2y C    22.1200  -16.8000
            18  O1a O    13.5100  -21.4200
            19  C1a C    15.9600  -22.8200
            20  C1a C    19.6000  -18.2000
            21  C1a C    17.1500  -17.9200
            22  C1a C    20.7900  -20.0200
            23  O7a O    24.2900  -17.9200
            24  C2c C    22.1200  -15.1900
            25  C6a C    23.3800  -14.4900
            26  O6a O    24.5700  -15.1900
            27  C7a C    24.9900  -19.1800
            28  C1a C    26.3900  -19.1800
            29  O6a O    24.3600  -20.3700
            30  O6a O    23.3100  -13.0900
            31  C1b C    20.8600  -14.4900
            32  C1b C    19.6700  -15.1900
            33  C2b C    18.4800  -14.4900
            34  C2c C    17.2200  -15.1900
            35  C1a C    16.0300  -14.4900
            36  C1a C    17.2200  -16.5900
            37  O1a O    18.3400  -15.8200
            38  O1a O    29.5400  -20.5800
            39  C1b C    30.7524  -19.8800
            40  C1b C    31.9649  -20.5800
            41  N1b N    33.1773  -19.8800
            42  C1b C    34.3897  -20.5800
            43  C1b C    35.6022  -19.8800
            44  O1a O    36.8146  -20.5800
BOND        46
            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     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    9  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   10  14 1
            17   11  15 1
            18   15  16 1
            19   16  17 1
            20   12  17 1
            21    2  18 1 #Down
            22    3  19 1 #Down
            23    9  20 1 #Down
            24    5  21 1 #Up
            25   11  22 1 #Up
            26   16  23 1 #Up
            27   17  24 2
            28   24  25 1
            29   25  26 1
            30   23  27 1
            31   27  28 1
            32   27  29 2
            33   25  30 2
            34   24  31 1
            35   31  32 1
            36   32  33 1
            37   33  34 2
            38   34  35 1
            39   34  36 1
            40   14  37 1 #Down
            41   38  39 1
            42   39  40 1
            43   40  41 1
            44   41  42 1
            45   42  43 1
            46   43  44 1

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