KEGG   DRUG: D05496Help
Entry
D05496                      Drug                                   

Name
Piridicillin sodium (USAN)
Formula
C32H34N5O11S2. Na
Exact mass
751.1594
Mol weight
751.759
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Drug group: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Piridicillin
      D05496  Piridicillin sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
69402-03-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        51
            1   C1y C    22.8130   -8.6176
            2   C5x C    22.8130  -10.0202
            3   N1y N    24.2157  -10.0202
            4   C1y C    24.2157   -8.6176
            5   C1y C    25.5498  -10.4538
            6   C1z C    26.3740   -9.3190
            7   S2x S    25.5498   -8.1839
            8   C1a C    27.3660  -10.3108
            9   C1a C    27.3660   -8.3271
            10  C6a C    25.9794  -11.7760
            11  O6a O    27.3820  -11.7760 #-
            12  O6a O    25.1522  -12.9143
            13  N1b N    21.6011   -7.9179
            14  C5a C    20.3891   -8.6176
            15  O5x O    21.6011  -10.7199
            16  C1c C    19.1606   -7.9082
            17  N1b N    17.9627   -8.6000
            18  O5a O    20.3890  -10.0105
            19  C5a C    16.7775   -7.9156
            20  C8y C    15.5858   -8.6037
            21  C8y C    19.1606   -6.5122
            22  C8x C    20.3878   -5.8037
            23  C8x C    20.3877   -4.4042
            24  C8y C    19.1757   -3.7047
            25  C8x C    17.9486   -4.4133
            26  C8x C    17.9487   -5.8127
            27  O5a O    16.7773   -6.5033
            28  O1a O    19.1755   -2.3100
            29  C8x C    14.3943   -7.9156
            30  C8x C    13.1818   -8.6155
            31  C8y C    13.1817  -10.0155
            32  N4x N    14.3731  -10.7035
            33  C8y C    15.5856  -10.0037
            34  O5x O    16.8189  -10.7160
            35  C8y C    11.9555  -10.7235
            36  C8x C    10.7482  -10.0265
            37  C8x C     9.5358  -10.7264
            38  C8y C     9.5357  -12.1264
            39  C8x C    10.7430  -12.8235
            40  C8x C    11.9554  -12.1235
            41  S4a S     8.3188  -12.8291
            42  N1c N     7.1066  -12.1293
            43  C1b C     7.1061  -10.7104
            44  C1b C     5.8935  -10.0108
            45  O1a O     4.6813  -10.7112
            46  C1b C     4.6818  -12.1301
            47  C1b C     5.8944  -12.8297
            48  O1a O     3.4844  -12.8218
            49  O3c O     7.3288  -13.8190
            50  O3c O     9.3087  -13.8190
            51  Z   Na   28.9577  -11.8171 #+
BOND        54
            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 1
            18   16  17 1
            19   14  18 2
            20   17  19 1
            21   19  20 1
            22   16  21 1 #Down
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29   19  27 2
            30   24  28 1
            31   20  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   32  33 1
            36   20  33 1
            37   33  34 2
            38   31  35 1
            39   35  36 2
            40   36  37 1
            41   37  38 2
            42   38  39 1
            43   39  40 2
            44   35  40 1
            45   38  41 1
            46   41  42 1
            47   42  43 1
            48   43  44 1
            49   44  45 1
            50   46  47 1
            51   42  47 1
            52   46  48 1
            53   41  49 2
            54   41  50 2

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