KEGG   COMPOUND: C11199
Entry
C11199                      Compound                               
Name
Cefpirome;
HR 810
Formula
C22H22N6O5S2
Exact mass
514.1093
Mol weight
514.5773
Structure
Remark
Same as: D07649
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DE Fourth-generation cephalosporins
     J01DE02 Cefpirome
      D07649  Cefpirome (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00587  Cefpirome
      D07649  Cefpirome
  DG01777  Fourth-generation cephalosporin
   DG00587  Cefpirome
    D07649  Cefpirome
  DG01804  Oxyimino beta-lactam
   DG00587  Cefpirome
    D07649  Cefpirome
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Fourth-generation cephalosporin
    D07649  Cefpirome (INN)
Other DBs
CAS: 84957-29-9
PubChem: 13380
ChEBI: 3503
NIKKAJI: J32.848K
KCF data

ATOM        35
            1   C1y C    25.0511  -17.9384
            2   N1y N    25.0511  -19.3349
            3   C2y C    26.2381  -20.0332
            4   C2y C    27.4253  -19.3349
            5   C1x C    27.4253  -17.9384
            6   S2x S    26.2381  -17.2401
            7   C1y C    23.6544  -17.9384
            8   C5x C    23.6544  -19.3349
            9   N1b N    22.3975  -17.2401
            10  C5a C    21.2106  -17.9384
            11  O5a O    21.2106  -19.3349
            12  O5x O    22.3975  -20.0332
            13  C2c C    20.0234  -17.2401
            14  C1b C    28.6822  -20.0332
            15  C8y C    18.7665  -17.9384
            16  N5y N    29.8694  -19.3349 #+
            17  C8x C    17.7191  -17.1003
            18  S2x S    16.5320  -17.8686
            19  C8y C    16.9509  -19.2650
            20  N5x N    18.3474  -19.2650
            21  N2b N    20.0234  -15.8434
            22  C6a C    26.2381  -21.4298
            23  O6a O    27.4253  -22.1282 #-
            24  O6a O    24.9813  -22.1282
            25  N1a N    16.1130  -20.3823
            26  C8x C    31.0829  -20.0356
            27  C8x C    32.2963  -19.3349
            28  C8x C    32.2963  -17.9337
            29  C8y C    31.0829  -17.2330
            30  C8y C    29.8694  -17.9337
            31  C1x C    30.7915  -15.8625
            32  C1x C    29.3979  -15.7160
            33  C1x C    28.8280  -16.9961
            34  O2a O    21.2519  -15.1402
            35  C1a C    21.2519  -13.7425
BOND        39
            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   13  15 1
            17   14  16 1
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   13  21 2
            24    3  22 1
            25   22  23 1
            26   22  24 2
            27   19  25 1
            28   16  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   16  30 1
            34   29  31 1
            35   31  32 1
            36   32  33 1
            37   30  33 1
            38   21  34 1
            39   34  35 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (5)   

Download RDF
DBGET integrated database retrieval system