KEGG   DRUG: D02406Help
Entry
D02406                      Drug                                   

Name
Cefatrizine (USAN);
CFT
Formula
C18H18N6O5S2
Exact mass
462.078
Mol weight
462.5027
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
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
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DB First-generation cephalosporins
     J01DB07 Cefatrizine
      D02406  Cefatrizine (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefatrizine
      D02406  Cefatrizine (USAN)
BRITE hierarchy
Other DBs
CAS: 
51627-14-6
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        31
            1   C1y C    27.8488  -14.8937
            2   N1y N    27.8488  -16.2925
            3   C2y C    29.0602  -16.9917
            4   C2y C    30.2717  -16.2925
            5   C1x C    30.2717  -14.8937
            6   S2x S    29.0602  -14.1943
            7   C1y C    26.4499  -14.8937
            8   C5x C    26.4499  -16.2925
            9   N1b N    25.2387  -14.1943
            10  C5a C    24.0272  -14.8937
            11  O5a O    24.0272  -16.2925
            12  O5x O    25.2387  -16.9917
            13  C1c C    22.8158  -14.1943
            14  C1b C    31.5016  -17.0029
            15  C6a C    29.0602  -18.3903
            16  O6a O    27.8320  -19.0996
            17  O6a O    30.2547  -19.0801
            18  C8y C    21.5849  -14.9054
            19  C8x C    20.3750  -14.2068
            20  C8x C    19.1651  -14.9054
            21  C8y C    19.1651  -16.3024
            22  C8x C    20.3750  -17.0009
            23  C8x C    21.5849  -16.3024
            24  N1a N    22.8158  -12.7909
            25  S2a S    32.7180  -16.3009
            26  C8y C    33.9291  -17.0004
            27  C8x C    34.3662  -18.3270
            28  N5x N    35.7660  -18.3249
            29  N5x N    36.1965  -16.9931
            30  N4x N    35.0629  -16.1721
            31  O1a O    17.9614  -16.9974
BOND        34
            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   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   13  24 1 #Up
            27   14  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   29  30 1
            33   26  30 1
            34   21  31 1

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