KEGG   DRUG: D02199Help
Entry
D02199                      Drug                                   

Name
Carfecillin sodium (JAN);
Carbenicillin phenyl sodium (USAN)
Formula
C23H21N2O6S. Na
Exact mass
476.1018
Mol weight
476.4774
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: extended spectrum penicillin
prodrug, active substance: Carbenicillin [DR:D07614]
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  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  Carfecillin sodium (JAN); Carbenicillin phenyl sodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Carbenicillin
      D02199  Carfecillin sodium (JAN); 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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