KEGG   DRUG: D05406Help
Entry
D05406                      Drug                                   

Name
Penamecillin (USAN/INN)
Formula
C19H22N2O6S
Exact mass
406.1199
Mol weight
406.4528
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Drug group: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CE Beta-lactamase sensitive penicillins
     J01CE06 Penamecillin
      D05406  Penamecillin (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Penamecillin
      D05406  Penamecillin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
983-85-7
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C    16.0768   -5.4185
            2   C5x C    16.0768   -6.8231
            3   N1y N    17.4814   -6.8231
            4   C1y C    17.4814   -5.4185
            5   C1y C    18.8157   -7.2444
            6   C1z C    19.6583   -6.1207
            7   S2x S    18.8157   -4.9971
            8   C1a C    20.6417   -7.1040
            9   C1a C    20.6417   -5.1375
            10  C7a C    19.3073   -8.5787
            11  O7a O    20.7118   -8.5787
            12  O6a O    18.4644   -9.7023
            13  N1b N    14.8829   -4.7162
            14  C5a C    13.6890   -5.4185
            15  O5x O    14.8829   -7.5253
            16  O5a O    13.6890   -6.8231
            17  C1b C    12.4698   -4.7211
            18  C8y C    11.2776   -5.4162
            19  C8x C    10.0642   -4.7157
            20  C8x C     8.8509   -5.4162
            21  C8x C     8.8509   -6.8172
            22  C8x C    10.0642   -7.5177
            23  C8x C    11.2776   -6.8172
            24  C1b C    21.4296   -9.8217
            25  O7a O    22.8228   -9.8214
            26  C7a C    23.5305   -8.5950
            27  C1a C    24.9231   -8.5949
            28  O6a O    22.8361   -7.3929
BOND        30
            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   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   11  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   26  28 2

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