KEGG   DRUG: D02889Help
Entry
D02889                      Drug                                   

Name
Amdinocillin pivoxil (USAN);
Pivmecillinam (INN);
PMPC;
Coactabs (TN)
Formula
C21H33N3O5S
Exact mass
439.2141
Mol weight
439.5688
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: moderate spectrum penicillin
prodrug, active substance: Mecillinam [DR:D02888]
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
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
     J01CA08 Pivmecillinam
      D02889  Amdinocillin pivoxil (USAN); Pivmecillinam (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Pivmecillinam
      D02889  Amdinocillin pivoxil (USAN); Pivmecillinam (INN)
BRITE hierarchy
Other DBs
CAS: 
32886-97-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1y C    25.3355  -15.1827
            2   C5x C    25.3355  -16.5822
            3   N1y N    26.7350  -16.5822
            4   C1y C    26.7350  -15.1827
            5   C1y C    28.0645  -17.0020
            6   C1z C    28.9042  -15.8824
            7   S2x S    28.0645  -14.7628
            8   C1a C    29.8839  -16.8621
            9   C1a C    29.8839  -14.9028
            10  C7a C    28.5543  -18.3316
            11  O7a O    29.9539  -18.3316
            12  O6a O    27.7146  -19.5212
            13  N2b N    24.1459  -14.4829
            14  C2b C    22.9563  -15.1827
            15  O5x O    24.1459  -17.2819
            16  N1y N    21.6967  -14.4829
            17  C1b C    30.6536  -19.5911
            18  O7a O    32.0531  -19.5911
            19  C7a C    32.7529  -18.4016
            20  O6a O    32.0531  -17.2120
            21  C1d C    34.1524  -18.4016
            22  C1a C    35.5519  -18.4016
            23  C1a C    34.1524  -17.0020
            24  C1a C    34.1524  -19.8011
            25  C1x C    21.6967  -13.0834
            26  C1x C    20.5771  -12.1737
            27  C1x C    19.2476  -12.5236
            28  C1x C    18.6178  -13.7832
            29  C1x C    19.2476  -15.0427
            30  C1x C    20.5771  -15.3226
BOND        32
            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 2
            16    2  15 2
            17   14  16 1
            18   11  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   19  21 1
            23   21  22 1
            24   21  23 1
            25   21  24 1
            26   27  28 1
            27   28  29 1
            28   26  27 1
            29   25  26 1
            30   29  30 1
            31   30  16 1
            32   25  16 1

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