KEGG   COMPOUND: C08104
Entry
C08104                      Compound                               
Name
Cefmetazole sodium
Formula
C15H16N7O5S3. Na
Exact mass
493.0273
Mol weight
493.5162
Structure
Remark
Same as: D00911
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DC Second-generation cephalosporins
     J01DC09 Cefmetazole
      D00911  Cefmetazole sodium (JP18/USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   613  Acting mainly on gram-positive and gram-negative bacteria
    6132  Cephem antibioitics
     D00911  Cefmetazole sodium (JP18/USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00565  Cefmetazole
      D00911  Cefmetazole sodium
  DG01775  Second-generation cephalosporin
   DG00565  Cefmetazole
    D00911  Cefmetazole sodium
Drug classes [BR:br08332]
 Antibacterial
  DG01488  Cephem
   D00911  Cefmetazole sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Second-generation cephalosporin
    D00911  Cefmetazole sodium (JP18/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00911  Cefmetazole sodium
  D00911  Cefmetazole sodium for injection
Other DBs
CAS: 56796-39-5
PubChem: 10304
ChEBI: 3490
NIKKAJI: J67.779E
KCF data

ATOM        31
            1   C1y C    27.9020  -15.3573
            2   N1y N    27.9020  -16.7262
            3   C2y C    29.0875  -17.4104
            4   C2y C    30.2730  -16.7262
            5   C1x C    30.2730  -15.3573
            6   S2x S    29.0875  -14.6729
            7   C1z C    26.5331  -15.3573
            8   C5x C    26.5331  -16.7262
            9   N1b N    25.3478  -14.6729
            10  C5a C    24.1623  -15.3573
            11  O5a O    24.1623  -16.7262
            12  O5x O    25.3478  -17.4104
            13  C1b C    22.9769  -14.6729
            14  C1b C    31.4765  -17.4214
            15  C6a C    29.0875  -18.7791
            16  O6a O    27.8855  -19.4732
            17  O6a O    30.2563  -19.4540 #-
            18  S2a S    21.7723  -15.3688
            19  C1b C    20.5883  -14.6851
            20  S2a S    32.6667  -16.7344
            21  C8y C    33.8519  -17.4189
            22  N5x N    34.3168  -18.7052
            23  N5x N    35.6859  -18.6634
            24  N5x N    36.0696  -17.3487
            25  N4y N    34.9375  -16.5777
            26  O2a O    26.5331  -13.1667
            27  C1a C    27.7160  -12.4837
            28  C1a C    34.9375  -15.1837
            29  C3b C    19.3708  -15.3878
            30  N3a N    18.1624  -16.0854
            31  Z   Na   31.8039  -19.4319 #+
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   18  19 1
            21   14  20 1
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   21  25 1
            28    7  26 1 #Down
            29   26  27 1
            30   25  28 1
            31   19  29 1
            32   29  30 3

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

Download RDF
DBGET integrated database retrieval system