KEGG   DRUG: D08582Help
Entry
D08582                      Drug                                   

Name
Thiamphenicol glycinate acetylcysteinate;
Fluimucil antibiotic (TN)
Formula
C19H25Cl2N3O8S2
Exact mass
557.046
Mol weight
558.4531
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, chloramphenicol
Remark
ATC code: 
Drug group: 
Target
23S rRNA of 50S ribosomal subunit, protein synthesis inhibitor [KO:K01980]
  Pathway
ko03010  Ribosome  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01B AMPHENICOLS
    J01BA Amphenicols
     J01BA02 Thiamphenicol
      D08582  Thiamphenicol glycinate acetylcysteinate
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   23S rRNA of 50S ribosomal subunit inhibitor
    Amphenicols
     Thiamphenicol
      D08582  Thiamphenicol glycinate acetylcysteinate
BRITE hierarchy
Other DBs
CAS: 
75639-30-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        34
            1   C8y C    17.3821  -14.2387
            2   C8x C    17.3821  -15.6400
            3   C8x C    16.1910  -16.3406
            4   C8y C    14.9299  -15.6400
            5   C8x C    14.9299  -14.2387
            6   C8x C    16.1910  -13.5381
            7   S4a S    13.7388  -16.3406
            8   C1a C    12.8981  -15.0096
            9   O3c O    14.5095  -17.5317
            10  O3c O    12.6178  -17.1114
            11  C1c C    18.5732  -13.5381
            12  C1c C    19.7643  -14.2387
            13  O1a O    18.5732  -12.1368
            14  N1b N    20.9836  -13.5480
            15  C1b C    19.7529  -15.6400
            16  C5a C    22.1660  -14.2438
            17  C1c C    23.3725  -13.5601
            18  O5a O    22.2245  -15.6400
            19  X   Cl   24.5448  -14.2497
            20  X   Cl   23.3844  -12.1376
            21  O7a O    18.6124  -16.3258
            22  C7a C    18.5991  -17.7412
            23  C1c C    19.8196  -18.3823
            24  O6a O    17.3959  -18.5018
            25  C5a C    21.0192  -17.6243
            26  N1a N    19.8052  -19.7731
            27  N1b N    22.2552  -18.2735
            28  O5a O    21.0323  -16.2019
            29  C1c C    23.4485  -17.5191
            30  C4a C    23.4631  -16.1330
            31  O4a O    24.6961  -15.4383
            32  C1b C    24.6641  -18.1971
            33  S2a S    25.8468  -17.4904
            34  C1a C    27.0607  -18.1673
BOND        34
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     7   9 2
            10    7  10 2
            11    1  11 1
            12   11  12 1
            13   11  13 1 #Up
            14   12  14 1
            15   12  15 1 #Down
            16   14  16 1
            17   16  17 1
            18   16  18 2
            19   17  19 1
            20   17  20 1
            21   15  21 1
            22   21  22 1
            23   22  23 1
            24   22  24 2
            25   23  25 1
            26   23  26 1
            27   25  27 1
            28   25  28 2
            29   29  27 1 #Down
            30   29  30 1
            31   30  31 2
            32   29  32 1
            33   32  33 1
            34   33  34 1

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