KEGG   DRUG: D02221Help
Entry
D02221                      Drug                                   

Name
Mezlocillin sodium (JAN);
Mezlocillin sodium monohydrate;
Mezlin (TN)
Formula
C21H24N5O8S2. Na. H2O
Exact mass
579.107
Mol weight
579.579
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
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
     J01CA10 Mezlocillin
      D02221  Mezlocillin sodium (JAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Mezlocillin
      D02221  Mezlocillin sodium (JAN)
BRITE hierarchy
Other DBs
CAS: 
80495-46-1
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        38
            1   C1y C    21.5620  -16.2061
            2   C5x C    21.5620  -17.6025
            3   N1y N    22.9584  -17.6025
            4   C1y C    22.9584  -16.2061
            5   C1y C    24.2851  -18.0214
            6   C1z C    25.1228  -16.9044
            7   S2x S    24.2851  -15.7873
            8   C1a C    26.1003  -17.8818
            9   C1a C    26.1003  -15.9268
            10  C6a C    24.7738  -19.4178
            11  O6a O    26.1701  -19.4178 #-
            12  O6a O    23.9360  -20.5349
            13  N1b N    20.3751  -15.5080
            14  C5a C    19.1882  -16.2061
            15  O5x O    20.3751  -18.3007
            16  O5a O    19.1882  -17.6025
            17  C1c C    17.9315  -15.5080
            18  C8y C    17.9315  -14.1115
            19  C8x C    19.1882  -13.4134
            20  C8x C    19.1882  -12.0170
            21  C8x C    17.9315  -11.3187
            22  C8x C    16.7445  -12.0170
            23  C8x C    16.7445  -13.4134
            24  N1b N    16.7445  -16.2061
            25  C5a C    15.5576  -15.5080
            26  N1y N    14.3009  -16.2061
            27  O5a O    15.5576  -14.1115
            28  C5x C    13.1622  -15.3878
            29  N1y N    12.0257  -16.2208
            30  C1x C    12.4667  -17.5591
            31  C1x C    13.8757  -17.5532
            32  O5x O    13.1557  -13.9953
            33  S4a S    10.8133  -15.5208
            34  C1a C     9.6008  -14.8208
            35  O3c O    11.4962  -14.3371
            36  O3c O    10.0971  -16.7622
            37  Z   Na   27.7205  -19.3902 #+
            38  O0  O    27.5101  -21.0700
BOND        39
            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 #Down
            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
            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
            36   29  33 1
            37   33  34 1
            38   33  35 2
            39   33  36 2

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