KEGG   DRUG: Amdinocillin pivoxil
Entry
D02889                      Drug                                   

Name
Amdinocillin pivoxil (USAN);
Pivmecillinam (INN);
Coactabs (TN)
Formula
C21H33N3O5S
Exact mass
439.2141
Mol weight
439.5688
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01780  Extended spectrum penicillin
Remark
ATC code: J01CA08
Chemical structure group: DG00523
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Active form of prodrug: Mecillinam [DR:D02888]
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07011  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)
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Extended spectrum penicillin
    D02889  Amdinocillin pivoxil (USAN)
Prodrugs [br08324.html]
 D02889
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Extended spectrum penicillin
    DG00523  Pivmecillinam
Prodrugs [br08324.html]
 DG00523
Other DBs
CAS: 32886-97-8
PubChem: 17397046
ChEMBL: CHEMBL1650818
LigandBox: D02889
NIKKAJI: J17.761J
LinkDB
KCF data

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

» Japanese version   » Back

KEGG   DRUG: Pivmecillinam hydrochloride
Entry
D01499                      Drug                                   

Name
Pivmecillinam hydrochloride (JP18);
Melysin (TN)
Formula
C21H33N3O5S. HCl
Exact mass
475.1908
Mol weight
476.0298
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
 DG01780  Extended spectrum penicillin
Remark
ATC code: J01CA08
Chemical structure group: DG00523
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Active form of prodrug: Mecillinam [DR:D02888]
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07011  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
      D01499  Pivmecillinam hydrochloride (JP18)
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Extended spectrum penicillin
    D01499  Pivmecillinam hydrochloride (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01499  Pivmecillinam hydrochloride
  D01499  Pivmecillinam hydrochloride tablets
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Extended spectrum penicillin
    DG00523  Pivmecillinam
Prodrugs [br08324.html]
 DG00523
Other DBs
CAS: 32887-03-9
PubChem: 7848562
ChEBI: 51213
ChEMBL: CHEMBL4303519
LigandBox: D01499
NIKKAJI: J321.631D
LinkDB
KCF data

ATOM        31
            1   C1y C    12.9500  -20.9300
            2   C5x C    12.9500  -22.3300
            3   N1y N    14.3500  -22.3300
            4   C1y C    14.3500  -20.9300
            5   C1y C    15.6800  -22.7500
            6   C1z C    16.5200  -21.6300
            7   S2x S    15.6800  -20.5100
            8   C1a C    17.5000  -22.6100
            9   C1a C    17.5000  -20.6500
            10  C7a C    16.1700  -24.0800
            11  O7a O    17.5700  -24.0800
            12  O6a O    15.3300  -25.2700
            13  N2b N    11.7600  -20.2300
            14  C2b C    10.5700  -20.9300
            15  O5x O    11.7600  -23.0300
            16  N1y N     9.3100  -20.2300
            17  C1b C    18.2700  -25.3400
            18  O7a O    19.6700  -25.3400
            19  C7a C    20.3700  -24.1500
            20  O6a O    19.6700  -22.9600
            21  C1d C    21.7700  -24.1500
            22  C1a C    23.1700  -24.1500
            23  C1a C    21.7700  -22.7500
            24  C1a C    21.7700  -25.5500
            25  C1x C     9.3100  -18.8300
            26  C1x C     8.1900  -17.9200
            27  C1x C     6.8600  -18.2700
            28  C1x C     6.2300  -19.5300
            29  C1x C     6.8600  -20.7900
            30  C1x C     8.1900  -21.0700
            31  X   Cl   22.0500  -20.7900
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

» Japanese version   » Back

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