KEGG   DRUG: Tazobactam
Entry
D00660                      Drug                                   
Name
Tazobactam (JP18/USP/INN)
Formula
C10H12N4O5S
Exact mass
300.0528
Mol weight
300.2911
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01480  Penicillin
 DG01479  beta-Lactamase inhibitor
Remark
Same as: C07771
ATC code: J01CG02
Chemical structure group: DG00546
Product (mixture): D02505<JP/US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor, beta-Lactamase inhibitor
Target
beta-lactamases
Interaction
Structure map
map07011  Penicillins
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CG Beta-lactamase inhibitors
     J01CG02 Tazobactam
      D00660  Tazobactam (JP18/USP/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00546  Tazobactam
      D00660  Tazobactam
  DG01479  beta-Lactamase inhibitor
   DG00546  Tazobactam
    D00660  Tazobactam
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Beta-lactamase inhibitor
    D00660  Tazobactam (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00660  Tazobactam
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01480  Penicillin
     DG00546  Tazobactam
  DG01479  beta-Lactamase inhibitor
   DG00546  Tazobactam
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Beta-lactamase inhibitor
    DG00546  Tazobactam
Other DBs
CAS: 89786-04-9
PubChem: 7847726
ChEBI: 9421
LigandBox: D00660
LinkDB
KCF data

ATOM        20
            1   C1x C    23.5522  -14.7309
            2   C5x C    23.5522  -16.1282
            3   N1y N    24.9497  -16.1282
            4   C1y C    24.9497  -14.7309
            5   C1y C    26.2785  -16.5600
            6   C1z C    27.0998  -15.4296
            7   S2x S    26.2785  -14.2991
            8   C1a C    28.0877  -16.4176
            9   C1b C    28.0877  -14.4416
            10  C6a C    26.7064  -17.8771
            11  O6a O    28.1038  -17.8771
            12  O6a O    25.8827  -19.0110
            13  O3c O    25.9176  -12.9522
            14  O3c O    27.2646  -13.3131
            15  N4y N    29.4842  -14.4416
            16  C8x C    30.3146  -15.5845
            17  C8x C    31.6581  -15.1480
            18  N5x N    31.6582  -13.7354
            19  N5x N    30.3147  -13.2988
            20  O5x O    22.3398  -16.8282
BOND        22
            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 #Down
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    7  13 2
            15    7  14 2
            16    9  15 1
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   15  19 1
            22    2  20 2

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