KEGG   DRUG: CefpiromeHelp
Entry
D07649                      Drug                                   

Name
Cefpirome (INN);
CPR;
Cefir (TN)
Formula
C22H22N6O5S2
Exact mass
514.1093
Mol weight
514.5773
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01777  Fourth-generation cephalosporin
 DG01804  Oxyimino beta-lactam
Remark
Same as: C11199
ATC code: J01DE02
Chemical structure group: DG00587
Product (DG00587): D01401<JP>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  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
    J01DE Fourth-generation cephalosporins
     J01DE02 Cefpirome
      D07649  Cefpirome (INN)
BRITE hierarchy
Other DBs
CAS: 84957-29-9
PubChem: 51091953
ChEBI: 3503
ChEMBL: CHEMBL65794
LigandBox: D07649
NIKKAJI: J32.848K
LinkDB All DBs
KCF data Show

ATOM        35
            1   C1y C    25.0741  -17.9301
            2   N1y N    25.0741  -19.3308
            3   C2y C    26.2647  -20.0312
            4   C2y C    27.4554  -19.3308
            5   C1x C    27.4554  -17.9301
            6   S2x S    26.2647  -17.2297
            7   C1y C    23.6733  -17.9301
            8   C5x C    23.6733  -19.3308
            9   N1b N    22.4126  -17.2297
            10  C5a C    21.2219  -17.9301
            11  O5a O    21.2219  -19.3308
            12  O5x O    22.4126  -20.0312
            13  C2c C    20.0312  -17.2297
            14  C1b C    28.7161  -20.0312
            15  C8y C    18.7705  -17.9301
            16  N5y N    29.9068  -19.3308 #+
            17  C8x C    17.7199  -17.0896
            18  S2x S    16.5293  -17.8600
            19  C8y C    16.9495  -19.2608
            20  N5x N    18.3503  -19.2608
            21  N2b N    20.0312  -15.8289
            22  C6a C    26.2647  -21.4320
            23  O6a O    27.4554  -22.1324 #-
            24  O6a O    25.0040  -22.1324
            25  N1a N    16.1090  -20.3814
            26  C8x C    31.0974  -20.0312
            27  C8x C    32.2881  -19.3308
            28  C8x C    32.2881  -17.9301
            29  C8y C    31.0974  -17.2297
            30  C8y C    29.9068  -17.9301
            31  C1x C    30.8173  -15.8989
            32  C1x C    29.4165  -15.7588
            33  C1x C    28.8562  -17.0195
            34  O2a O    21.2919  -15.1285
            35  C1a C    21.2919  -13.7277
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   » Back

DBGET integrated database retrieval system