KEGG   DRUG: D08534Help
Entry
D08534                      Drug                                   

Name
Sulbenicillin (INN);
SBPC
Formula
C16H18N2O7S2
Exact mass
414.0555
Mol weight
414.4533
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, penicillin, broad-spectrum
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Penicillins
Cephalosporins - parenteral agents
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
     J01CA16 Sulbenicillin
      D08534  Sulbenicillin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Sulbenicillin
      D08534  Sulbenicillin (INN)
BRITE hierarchy
Other DBs
CAS: 
34779-28-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C    24.9900  -18.2700
            2   C5x C    24.9900  -19.6700
            3   N1y N    26.3200  -19.6700
            4   C1y C    26.3200  -18.2700
            5   C1y C    27.6500  -20.0900
            6   C1z C    28.4900  -18.9700
            7   S2x S    27.6500  -17.9200
            8   C1a C    29.4700  -19.9500
            9   C1a C    29.4700  -18.0600
            10  C6a C    28.1400  -21.4900
            11  O6a O    29.5400  -21.4900
            12  O6a O    27.3000  -22.6100
            13  N1b N    23.8000  -17.6400
            14  C5a C    22.6100  -18.2700
            15  O5x O    23.8000  -20.3700
            16  O5a O    22.6100  -19.6700
            17  C1c C    21.3500  -17.6400
            18  S4a S    20.1600  -18.3400
            19  C8y C    21.3500  -16.1700
            20  C8x C    22.6100  -15.4700
            21  C8x C    22.5400  -14.0000
            22  C8x C    21.2800  -13.3000
            23  C8x C    20.0900  -14.0700
            24  C8x C    20.0900  -15.4700
            25  O1d O    20.1600  -19.7400
            26  O1d O    20.1600  -16.9400
            27  O1d O    18.7600  -18.3400
BOND        29
            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   19  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   19  24 1
            27   18  25 2
            28   18  26 2
            29   18  27 1

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