KEGG   DRUG: D02339Help
Entry
D02339                      Drug                                   

Name
Azlocillin (USAN/INN)
Formula
C20H23N5O6S
Exact mass
461.1369
Mol weight
461.4915
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: extended 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
     J01CA09 Azlocillin
      D02339  Azlocillin (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Azlocillin
      D02339  Azlocillin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
37091-66-0
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    21.0717  -16.4859
            2   C5x C    21.0717  -17.8823
            3   N1y N    22.4681  -17.8823
            4   C1y C    22.4681  -16.4859
            5   C1y C    23.7948  -18.3012
            6   C1z C    24.6325  -17.1842
            7   S2x S    23.7948  -16.0671
            8   C1a C    25.6100  -18.1616
            9   C1a C    25.6100  -16.2066
            10  C6a C    24.2835  -19.6976
            11  O6a O    25.6797  -19.6976
            12  O6a O    23.4457  -20.8147
            13  N1b N    19.8848  -15.7878
            14  C5a C    18.6979  -16.4859
            15  O5x O    19.8848  -18.5805
            16  O5a O    18.6979  -17.8823
            17  C1c C    17.4412  -15.7878
            18  C8y C    17.4412  -14.3913
            19  C8x C    18.6979  -13.6932
            20  C8x C    18.6979  -12.2968
            21  C8x C    17.4412  -11.5986
            22  C8x C    16.2543  -12.2968
            23  C8x C    16.2543  -13.6932
            24  N1b N    16.2543  -16.4859
            25  C5a C    15.0674  -15.7878
            26  N1y N    13.8107  -16.4859
            27  O5a O    15.0674  -14.3913
            28  C5x C    12.6720  -15.6676
            29  N1x N    11.5355  -16.5006
            30  C1x C    11.9765  -17.8389
            31  C1x C    13.3855  -17.8330
            32  O5x O    12.6655  -14.2751
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 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   24  25 1
            27   25  26 1
            28   17  24 1 #Down
            29   25  27 2
            30   26  28 1
            31   28  29 1
            32   29  30 1
            33   30  31 1
            34   26  31 1
            35   28  32 2

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