KEGG   DRUG: D02299Help
Entry
D02299                      Drug                                   

Name
Cefazolin (USP);
CEZ
Formula
C14H14N8O4S3
Exact mass
454.03
Mol weight
454.5072
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [systemic]
Remark
Same as: 
ATC code: 
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DB First-generation cephalosporins
     J01DB04 Cefazolin
      D02299  Cefazolin (USP)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefazolin
    D02299  Cefazolin (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefazolin [ATC:J01DB04]
      D02299  Cefazolin (USP)
BRITE hierarchy
Other DBs
CAS: 
25953-19-9
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C1y C    26.5506  -19.9440
            2   N1y N    26.5506  -21.3376
            3   C2y C    27.7577  -22.0343
            4   C2y C    28.9647  -21.3376
            5   C1x C    28.9647  -19.9440
            6   S2x S    27.7577  -19.2471
            7   C1y C    25.1568  -19.9440
            8   C5x C    25.1568  -21.3376
            9   N1b N    23.9500  -19.2471
            10  C5a C    22.7428  -19.9440
            11  O5a O    22.7428  -21.3376
            12  O5x O    23.9500  -22.0343
            13  C1b C    21.5358  -19.2471
            14  C1b C    30.1902  -22.0455
            15  C6a C    27.7577  -23.4279
            16  O6a O    26.5338  -24.1347
            17  O6a O    28.9477  -24.1152
            18  N4y N    20.3094  -19.9556
            19  S2a S    31.4021  -21.3460
            20  C8y C    32.6088  -22.0430
            21  N5x N    33.0139  -23.4442
            22  N5x N    34.4082  -23.4044
            23  C8y C    34.8678  -22.0877
            24  S2x S    33.7574  -21.2437
            25  C1a C    36.2618  -22.0877
            26  C8x C    19.1595  -19.1458
            27  N5x N    18.0294  -19.9895
            28  N5x N    18.4825  -21.3250
            29  N5x N    19.8926  -21.3069
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   14  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   20  24 1
            27   23  25 1
            28   18  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   18  29 1

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