KEGG   DRUG: D08380Help
Entry
D08380                      Drug                                   

Name
Piperacillin (INN);
PIPC;
Peracin (TN)
Formula
C23H27N5O7S
Exact mass
517.1631
Mol weight
517.5548
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: extended spectrum penicillin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CA Penicillins with extended spectrum
     J01CA12 Piperacillin
      D08380  Piperacillin (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Penicillins
   Piperacillin
    D08380  Piperacillin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Piperacillin
      D08380  Piperacillin (INN)
BRITE hierarchy
Other DBs
CAS: 
61477-96-1
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        36
            1   C1y C    30.1219  -18.6342
            2   C5x C    30.1219  -20.0353
            3   N1y N    31.5230  -20.0353
            4   C1y C    31.5230  -18.6342
            5   C1y C    32.8540  -20.4557
            6   C1z C    33.6947  -19.3348
            7   S2x S    32.8540  -18.2139
            8   C1a C    34.6754  -20.3156
            9   C1a C    34.6754  -18.3540
            10  C6a C    33.3444  -21.8568
            11  O6a O    34.7455  -21.8568
            12  O6a O    32.5037  -22.9776
            13  N1b N    28.9309  -17.9337
            14  C5a C    27.7400  -18.6342
            15  O5x O    28.9309  -20.7359
            16  O5a O    27.7400  -20.0353
            17  C1c C    26.4790  -17.9337
            18  C8y C    26.4790  -16.5326
            19  C8x C    27.7400  -15.8321
            20  C8x C    27.7400  -14.4310
            21  C8x C    26.4790  -13.7304
            22  C8x C    25.2881  -14.4310
            23  C8x C    25.2881  -15.8321
            24  N1b N    25.2881  -18.6342
            25  C5a C    24.0972  -17.9337
            26  O5a O    24.0972  -16.5326
            27  N1y N    22.8362  -18.6342
            28  C5x C    21.6452  -17.9337
            29  C5x C    20.3842  -18.6342
            30  N1y N    20.3842  -20.0353
            31  C1x C    21.6452  -20.7359
            32  C1x C    22.8362  -20.0353
            33  C1b C    19.1933  -20.7359
            34  C1a C    18.0024  -20.1054
            35  O5x O    19.1933  -17.9337
            36  O5x O    21.6452  -16.6027
BOND        39
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1 #Down
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   24  25 1
            27   17  24 1
            28   25  26 2
            29   25  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   27  32 1
            36   30  33 1
            37   33  34 1
            38   29  35 2
            39   28  36 2

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