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: 
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 [ATC:J01CA09]
      D02339  Azlocillin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
37091-66-0
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    12.1911   -8.5125
            2   C5x C    12.1911   -9.9100
            3   N1y N    13.5886   -9.9100
            4   C1y C    13.5886   -8.5125
            5   C1y C    14.9163  -10.3292
            6   C1z C    15.7547   -9.2113
            7   S2x S    14.9163   -8.0933
            8   C1a C    16.7329  -10.1895
            9   C1a C    16.7329   -8.2330
            10  C6a C    15.4054  -11.7267
            11  O6a O    16.8027  -11.7267
            12  O6a O    14.5669  -12.8446
            13  N1b N    11.0033   -7.8138
            14  C5a C     9.8155   -8.5125
            15  O5x O    11.0033  -10.6087
            16  O5a O     9.8155   -9.9100
            17  C1c C     8.5578   -7.8138
            18  C8y C     8.5578   -6.4163
            19  C8x C     9.8155   -5.7176
            20  C8x C     9.8155   -4.3201
            21  C8x C     8.5578   -3.6214
            22  C8x C     7.3700   -4.3201
            23  C8x C     7.3700   -5.7176
            24  N1b N     7.3700   -8.5125
            25  C5a C     6.1822   -7.8138
            26  N1y N     4.9245   -8.5125
            27  O5a O     6.1822   -6.4163
            28  C5x C     3.7849   -7.6935
            29  N1x N     2.6475   -8.5272
            30  C1x C     3.0889   -9.8665
            31  C1x C     4.4990   -9.8606
            32  O5x O     3.7784   -6.3000
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 #Up
            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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