KEGG   DRUG: D02190Help
Entry
D02190                      Drug                                   

Name
Carbenicillin sodium (JAN);
Carbenicillin disodium (USP);
Geopen (TN)
Formula
C17H16N2O6S. 2Na
Exact mass
422.0524
Mol weight
422.3633
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: moderate spectrum penicillin
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
     J01CA03 Carbenicillin
      D02190  Carbenicillin sodium (JAN); Carbenicillin disodium (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Carbenicillin
      D02190  Carbenicillin sodium (JAN); Carbenicillin disodium (USP)
BRITE hierarchy
Other DBs
CAS: 
4800-94-6
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C    28.8055  -16.3351
            2   C5x C    28.8055  -17.7206
            3   N1y N    30.1910  -17.7206
            4   C1y C    30.1910  -16.3351
            5   C1y C    31.5073  -18.1362
            6   C1z C    32.3384  -17.0279
            7   S2x S    31.5073  -15.9195
            8   C1a C    33.3083  -17.9977
            9   C1a C    33.3083  -16.0580
            10  C6a C    31.9921  -19.5217
            11  O6a O    33.3775  -19.5217 #-
            12  O6a O    31.1608  -20.6302
            13  N1b N    27.6279  -15.6423
            14  C5a C    26.4502  -16.3351
            15  O5x O    27.6279  -18.4134
            16  O5a O    26.4502  -17.7206
            17  C1c C    25.2033  -15.6423
            18  C6a C    23.9914  -16.3689
            19  C8y C    25.1797  -14.2179
            20  O6a O    22.7498  -15.6791 #-
            21  O6a O    24.0148  -17.7722
            22  C8x C    26.4227  -13.4722
            23  C8x C    26.3990  -12.0505
            24  C8x C    25.1559  -11.3603
            25  C8x C    23.9128  -12.1059
            26  C8x C    23.9366  -13.5277
            27  Z   Na   20.8041  -15.7105 #+
            28  Z   Na   34.7900  -19.6000 #+
BOND        28
            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 2
            18   14  17 1
            19   17  18 1
            20   17  19 1
            21   18  20 1
            22   18  21 2
            23   19  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   19  26 1

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