KEGG   COMPOUND: C08111Help
Entry
C08111                      Compound                               

Name
Cefepime
Formula
C19H24N6O5S2
Exact mass
480.125
Mol weight
480.5611
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
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
     J01DE01 Cefepime
      D02376  Cefepime (USAN/INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefepime
    D02376  Cefepime (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephem
     Fourth-generation cephalosporin
      Cefepime
       D02376  Cefepime (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
88040-23-7
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    26.0887  -18.8746
            2   N1y N    26.0887  -20.2664
            3   C2y C    27.2941  -20.9622
            4   C2y C    28.4994  -20.2664
            5   C1x C    28.4994  -18.8746
            6   S2x S    27.2941  -18.1787
            7   C1y C    24.6968  -18.8746
            8   C5x C    24.6968  -20.2664
            9   N1b N    23.4918  -18.1787
            10  C5a C    22.2863  -18.8746
            11  O5a O    22.2863  -20.2664
            12  O5x O    23.4918  -20.9622
            13  C2c C    21.0809  -18.1787
            14  C1b C    29.7233  -20.9733
            15  C8y C    19.8563  -18.8862
            16  N2y N    30.9336  -20.2748 #+
            17  C8x C    18.7452  -18.0258
            18  S2x S    17.5793  -18.8158
            19  C8y C    17.9705  -20.1686
            20  N5x N    19.3779  -20.2149
            21  N2b N    21.0808  -16.7655
            22  C6a C    27.2941  -22.3706
            23  O6a O    28.5101  -23.0726 #-
            24  O6a O    26.0798  -23.0718
            25  C1x C    30.9338  -18.8628
            26  C1x C    32.2764  -20.7113
            27  C1x C    33.1064  -19.5690
            28  C1x C    32.2767  -18.4266
            29  C1a C    30.9336  -21.6780
            30  N1a N    17.1422  -21.2751
            31  O2a O    22.2702  -16.0793
            32  C1a C    22.2705  -14.7000
BOND        35
            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   16  25 1
            28   16  26 1
            29   26  27 1
            30   27  28 1
            31   25  28 1
            32   16  29 1
            33   19  30 1
            34   21  31 1
            35   31  32 1

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