KEGG   DRUG: D03477Help
Entry
D03477                      Drug                                   

Name
Chlortetracycline bisulfate (USP)
Formula
C22H23ClN2O8. H2SO4
Exact mass
576.0817
Mol weight
576.9581
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial;
Antiprotozoal
Remark
ATC code: 
Drug group: 
Target
16S rRNA of 30S ribosomal subunit, protein synthesis inhibitor [KO:K01977]
  Pathway
ko03010  Ribosome  
 
Interaction
Drug interaction
Structure map
Tetracyclines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01A TETRACYCLINES
    J01AA Tetracyclines
     J01AA03 Chlortetracycline
      D03477  Chlortetracycline bisulfate (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   16S rRNA of 30S ribosomal subunit inhibitor
    Tetracyclines
     Chlortetracycline
      D03477  Chlortetracycline bisulfate (USP)
BRITE hierarchy
Other DBs
PubChem: 
LigandBox: 
KCF data Show

ATOM        38
            1   C8x C     6.9300  -18.8300
            2   C8x C     6.9300  -20.2300
            3   C8y C     8.1424  -20.9300
            4   C8y C     9.3549  -20.2300
            5   C8y C     9.3549  -18.8300
            6   C8y C     8.1424  -18.1300
            7   C5x C    10.5673  -20.9300
            8   C2y C    11.7797  -20.2300
            9   C1y C    11.7797  -18.8300
            10  C1z C    10.5673  -18.1300
            11  C2y C    12.9922  -20.9300
            12  C1z C    14.2046  -20.2300
            13  C1y C    14.2046  -18.8300
            14  C1x C    12.9922  -18.1300
            15  C5x C    15.4170  -20.9300
            16  C2y C    16.6295  -20.2300
            17  C2y C    16.6295  -18.8300
            18  C1y C    15.4170  -18.1300
            19  X   Cl    8.1424  -16.7302
            20  O1a O     8.1424  -22.3298
            21  O5x O    10.5673  -22.3300
            22  O1a O    12.9922  -22.3297
            23  O5x O    15.4170  -22.3299
            24  C5a C    17.8646  -20.9434
            25  O1a O    17.8646  -18.1166
            26  N1a N    19.0719  -20.2466
            27  O5a O    17.8642  -22.3299
            28  O1a O     9.3549  -17.4300
            29  C1a C    10.5673  -16.2400
            30  N1c N    15.4170  -16.7301
            31  O1a O    14.2046  -21.6300
            32  C1a C    14.1918  -16.0226
            33  C1a C    16.6167  -16.0374
            34  S4a S    23.1420  -19.1500
            35  O1d O    23.1420  -17.7500
            36  O1d O    23.1420  -20.5500
            37  O1d O    21.7419  -19.1500
            38  O1d O    24.5419  -19.1500
BOND        40
            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     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16    9  14 1
            17   12  15 1
            18   15  16 1
            19   16  17 2
            20   17  18 1
            21   13  18 1
            22    6  19 1
            23    3  20 1
            24    7  21 2
            25   11  22 1
            26   15  23 2
            27   16  24 1
            28   17  25 1
            29   24  26 1
            30   24  27 2
            31   10  28 1 #Up
            32   10  29 1 #Down
            33   18  30 1 #Down
            34   12  31 1 #Down
            35   30  32 1
            36   30  33 1
            37   34  35 2
            38   34  36 2
            39   34  37 1
            40   34  38 1

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