KEGG   DRUG: D01075Help
Entry
D01075                      Drug                                   

Name
Cefaloridine (JAN/INN);
Cephaloridine (USAN);
CER;
Kefloridin (TN)
Formula
C19H17N3O4S2
Exact mass
415.066
Mol weight
415.486
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
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
     J01DB02 Cefaloridine
      D01075  Cefaloridine (JAN/INN); Cephaloridine (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefaloridine
      D01075  Cefaloridine (JAN/INN); Cephaloridine (USAN)
BRITE hierarchy
Other DBs
CAS: 
50-59-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C    27.6853  -14.5301
            2   N1y N    27.6853  -15.9281
            3   C2y C    28.8960  -16.6270
            4   C2y C    30.1068  -15.9281
            5   C1x C    30.1068  -14.5301
            6   S2x S    28.8960  -13.8311
            7   C1y C    26.2872  -14.5301
            8   C5x C    26.2872  -15.9281
            9   N1b N    25.0766  -13.8311
            10  C5a C    23.8657  -14.5301
            11  O5a O    23.8657  -15.9281
            12  O5x O    25.0766  -16.6270
            13  C1b C    22.6550  -13.8311
            14  C1b C    31.3362  -16.6382
            15  C6a C    28.8960  -18.0250
            16  O6a O    27.6686  -18.7339
            17  O6a O    30.0898  -18.7144 #-
            18  C8y C    21.4248  -14.5418
            19  N5y N    32.5518  -15.9365 #+
            20  C8x C    33.7634  -16.6360
            21  C8x C    34.9749  -15.9365
            22  C8x C    34.9749  -14.5376
            23  C8x C    33.7634  -13.8381
            24  C8x C    32.5518  -14.5376
            25  S2x S    20.3020  -13.7096
            26  C8x C    19.1618  -14.5211
            27  C8x C    19.5812  -15.8563
            28  C8x C    20.9806  -15.8700
BOND        31
            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 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   19  24 1
            27   18  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   18  28 2

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