KEGG   DRUG: Carbenicillin phenyl sodiumHelp
Entry
D02199                      Drug                                   

Name
Carbenicillin phenyl sodium (USAN);
Carfecillin sodium (JAN)
Formula
C23H21N2O6S. Na
Exact mass
476.1018
Mol weight
476.4774
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penam
Remark
Same as: 
ATC code: 
Chemical group: 
Activity
Antibacterial, Cell wall biosynthesis inhibitor
Comment
beta-Lactam, penicillin, Semisynthetic penicillin: extended spectrum penicillin
Active form of prodrug: Carbenicillin [DR:D07614]
Target
penicillin binding protein
  Pathway
Peptidoglycan biosynthesis
Interaction
Drug interaction
Structure map
Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 G GENITO URINARY SYSTEM AND SEX HORMONES
  G01 GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
   G01A ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS
    G01AA Antibiotics
     G01AA08 Carfecillin
      D02199  Carbenicillin phenyl sodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penam
     Extended spectrum penicillin
      Carbenicillin
       D02199  Carbenicillin phenyl sodium (USAN)
     Other penicillins
      Carfecillin
       D02199  Carbenicillin phenyl sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
21649-57-0
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    29.6890  -16.2572
            2   C5x C    29.6890  -17.6613
            3   N1y N    31.0932  -17.6613
            4   C1y C    31.0932  -16.2572
            5   C1y C    32.4286  -18.0953
            6   C1z C    33.2538  -16.9593
            7   S2x S    32.4286  -15.8232
            8   C1a C    34.2466  -17.9522
            9   C1a C    34.2466  -15.9664
            10  C6a C    32.8587  -19.4189
            11  O6a O    34.2627  -19.4189 #-
            12  O6a O    32.0307  -20.5583
            13  N1b N    28.4758  -15.5568
            14  C5a C    27.2626  -16.2572
            15  O5x O    28.4758  -18.3617
            16  C1c C    26.0328  -15.5471
            17  C7a C    24.8337  -16.2396
            18  O5a O    27.2625  -17.6516
            19  O7a O    23.6472  -15.5545
            20  O6a O    24.8335  -17.6514
            21  C8y C    22.4543  -16.2433
            22  C8y C    26.0328  -14.1497
            23  C8x C    27.2613  -13.4404
            24  C8x C    27.2612  -12.0395
            25  C8x C    26.0480  -11.3392
            26  C8x C    24.8195  -12.0486
            27  C8x C    24.8196  -13.4494
            28  C8x C    21.2646  -15.5564
            29  C8x C    20.0514  -16.2568
            30  C8x C    20.0514  -17.6576
            31  C8x C    21.2412  -18.3445
            32  C8x C    22.4543  -17.6441
            33  Z   Na   35.8400  -19.4600 #+
BOND        35
            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   17  20 2
            22   19  21 1
            23   16  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   22  27 1
            30   21  28 2
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   31  32 2
            35   21  32 1

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