KEGG   DRUG: D05521Help
Entry
D05521                      Drug                                   

Name
Pivampicillin probenate (USAN)
Formula
C22H29N3O6S. C13H19NO4S
Exact mass
748.2812
Mol weight
748.9064
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: moderate spectrum penicillin
prodrug, active substance: Ampicillin [DR:D00204]
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
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
     J01CA02 Pivampicillin
      D05521  Pivampicillin probenate (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Pivampicillin
      D05521  Pivampicillin probenate (USAN)
BRITE hierarchy
Other DBs
CAS: 
42190-91-0
PubChem: 
LigandBox: 
KCF data Show

ATOM        51
            1   C8y C    42.7054  -16.5556
            2   S4a S    41.5046  -15.8562
            3   C8x C    42.7054  -17.9544
            4   C8x C    43.9235  -15.8562
            5   N1c N    40.2924  -16.5497
            6   O3c O    40.5022  -14.8595
            7   O3c O    42.4897  -14.8595
            8   C8x C    43.9235  -18.6596
            9   C8x C    45.1357  -16.5556
            10  C1b C    39.0802  -15.8504
            11  C1b C    40.2924  -17.9427
            12  C8y C    45.1357  -17.9544
            13  C1b C    37.8678  -16.5382
            14  C1b C    39.0802  -18.6362
            15  C6a C    46.3539  -18.6596
            16  C1a C    36.6556  -15.8445
            17  C1a C    39.0802  -20.0350
            18  O6a O    46.3539  -20.0584
            19  O6a O    47.5661  -17.9544
            20  C1y C    25.8037  -15.7033
            21  C5x C    25.8037  -17.1074
            22  N1y N    27.2078  -17.1074
            23  C1y C    27.2078  -15.7033
            24  C1y C    28.5417  -17.5286
            25  C1z C    29.3840  -16.4053
            26  S2x S    28.5417  -15.2821
            27  C1a C    30.3671  -17.3883
            28  C1a C    30.3671  -15.4224
            29  C7a C    29.0331  -18.8624
            30  O7a O    30.4371  -18.8624
            31  O6a O    28.1905  -19.9857
            32  N1b N    24.6102  -15.0013
            33  C5a C    23.4167  -15.7033
            34  O5x O    24.6102  -17.8094
            35  O5a O    23.4167  -17.1074
            36  C1c C    22.1980  -15.0062
            37  C8y C    21.0062  -15.7010
            38  N1a N    22.1980  -13.6056
            39  C8x C    19.7932  -15.0008
            40  C8x C    18.5803  -15.7010
            41  C8x C    18.5803  -17.1016
            42  C8x C    19.7932  -17.8018
            43  C8x C    21.0062  -17.1016
            44  C1b C    31.1547  -20.1050
            45  O7a O    32.5474  -20.1047
            46  C7a C    33.2549  -18.8787
            47  O6a O    32.5607  -17.6771
            48  C1d C    34.6438  -18.8785
            49  C1a C    36.0433  -18.8785
            50  C1a C    34.6437  -17.4942
            51  C1a C    34.6439  -20.2933
BOND        53
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     2   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    8  12 2
            12   10  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   15  19 2
            19    9  12 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   20  23 1
            24   22  24 1
            25   24  25 1
            26   25  26 1
            27   23  26 1
            28   25  27 1
            29   25  28 1
            30   24  29 1 #Down
            31   29  30 1
            32   29  31 2
            33   20  32 1 #Up
            34   32  33 1
            35   21  34 2
            36   33  35 2
            37   33  36 1
            38   36  37 1
            39   36  38 1 #Up
            40   37  39 2
            41   39  40 1
            42   40  41 2
            43   41  42 1
            44   42  43 2
            45   37  43 1
            46   30  44 1
            47   44  45 1
            48   45  46 1
            49   46  47 2
            50   46  48 1
            51   48  49 1
            52   48  50 1
            53   48  51 1

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