KEGG   DRUG: D05022Help
Entry
D05022                      Drug                                   

Name
Mezlocillin sodium (USP)
Formula
C21H24N5O8S2. Na
Exact mass
561.0964
Mol weight
561.5637
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
      D05022  Mezlocillin sodium (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penicillins
     Mezlocillin
      D05022  Mezlocillin sodium (USP)
BRITE hierarchy
Other DBs
CAS: 
59798-30-0
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        37
            1   C1y C    44.5920  -26.0061
            2   C5x C    44.5920  -27.4025
            3   N1y N    45.9884  -27.4025
            4   C1y C    45.9884  -26.0061
            5   C1y C    47.3151  -27.8214
            6   C1z C    48.1528  -26.7044
            7   S2x S    47.3151  -25.5873
            8   C1a C    49.1303  -27.6818
            9   C1a C    49.1303  -25.7268
            10  C6a C    47.8038  -29.2178
            11  O6a O    49.2000  -29.2178 #-
            12  O6a O    46.9660  -30.3349
            13  N1b N    43.4051  -25.3080
            14  C5a C    42.2182  -26.0061
            15  O5x O    43.4051  -28.1007
            16  O5a O    42.2182  -27.4025
            17  C1c C    40.9615  -25.3080
            18  C8y C    40.9615  -23.9115
            19  C8x C    42.2182  -23.2134
            20  C8x C    42.2182  -21.8170
            21  C8x C    40.9615  -21.1187
            22  C8x C    39.7745  -21.8170
            23  C8x C    39.7745  -23.2134
            24  N1b N    39.7745  -26.0061
            25  C5a C    38.5876  -25.3080
            26  N1y N    37.3309  -26.0061
            27  O5a O    38.5876  -23.9115
            28  C5x C    36.1922  -25.1878
            29  N1y N    35.0557  -26.0208
            30  C1x C    35.4967  -27.3591
            31  C1x C    36.9057  -27.3532
            32  O5x O    36.1857  -23.7953
            33  S4a S    33.8433  -25.3208
            34  C1a C    32.6308  -24.6208
            35  O3c O    34.5262  -24.1371
            36  O3c O    33.1271  -26.5622
            37  Z   Na   50.7504  -29.1902 #+
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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