KEGG   DRUG: D03039Help
Entry
D03039                      Drug                                   

Name
Azlocillin sodium;
Azlin (TN)
Formula
C20H22N5O6S. Na
Exact mass
483.1188
Mol weight
483.4733
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic penicillin: extended spectrum penicillin
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
    J01CA Penicillins with extended spectrum
     J01CA09 Azlocillin
      D03039  Azlocillin sodium
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Azlocillin
      D03039  Azlocillin sodium
BRITE hierarchy
Other DBs
CAS: 
37091-65-9
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    20.3018  -16.4860
            2   C5x C    20.3018  -17.8824
            3   N1y N    21.6982  -17.8824
            4   C1y C    21.6982  -16.4860
            5   C1y C    23.0249  -18.3013
            6   C1z C    23.8626  -17.1843
            7   S2x S    23.0249  -16.0672
            8   C1a C    24.8401  -18.1617
            9   C1a C    24.8401  -16.2067
            10  C6a C    23.5136  -19.6977
            11  O6a O    24.9098  -19.6977 #-
            12  O6a O    22.6758  -20.8148
            13  N1b N    19.1149  -15.7879
            14  C5a C    17.9280  -16.4860
            15  O5x O    19.1149  -18.5806
            16  O5a O    17.9280  -17.8824
            17  C1c C    16.6713  -15.7879
            18  C8y C    16.6713  -14.3914
            19  C8x C    17.9280  -13.6933
            20  C8x C    17.9280  -12.2969
            21  C8x C    16.6713  -11.5986
            22  C8x C    15.4844  -12.2969
            23  C8x C    15.4844  -13.6933
            24  N1b N    15.4844  -16.4860
            25  C5a C    14.2975  -15.7879
            26  N1y N    13.0408  -16.4860
            27  O5a O    14.2975  -14.3914
            28  C5x C    11.9021  -15.6677
            29  N1x N    10.7656  -16.5007
            30  C1x C    11.2066  -17.8390
            31  C1x C    12.6156  -17.8331
            32  O5x O    11.8956  -14.2752
            33  Z   Na   26.4602  -19.6701 #+
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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