KEGG   COMPOUND: C13089Help
Entry
C13089                      Compound                               

Name
Cefetamet pivoxil hydrochloride
Formula
C20H25N5O7S2. HCl
Exact mass
547.0962
Mol weight
548.0327
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
    J01DD Third-generation cephalosporins
     J01DD10 Cefetamet
      D01629  Cefetamet pivoxil hydrochloride (JAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefetamet
      D01629  Cefetamet pivoxil hydrochloride (JAN)
BRITE hierarchy
Other DBs
CAS: 
111696-23-2
PubChem: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    25.4128  -18.4542
            2   N1y N    25.4128  -19.8203
            3   C2y C    26.5738  -20.5034
            4   C2y C    27.7351  -19.8203
            5   C1x C    27.7351  -18.4542
            6   S2x S    26.5738  -17.7711
            7   C1y C    24.0465  -18.4542
            8   C5x C    24.0465  -19.8203
            9   N1b N    22.8170  -17.7711
            10  C5a C    21.6559  -18.4542
            11  O5a O    21.6559  -19.8203
            12  O5x O    22.8170  -20.5034
            13  C2c C    20.4946  -17.7711
            14  C1a C    28.9646  -20.5034
            15  C8y C    19.2650  -18.4542
            16  C8x C    18.2406  -17.6344
            17  S2x S    17.0793  -18.3858
            18  C8y C    17.4893  -19.7519
            19  N5x N    18.8553  -19.7519
            20  N2b N    20.4946  -16.4049
            21  C7a C    26.5738  -22.9621
            22  O7a O    27.7351  -23.6453
            23  O6a O    25.3444  -23.6453
            24  N1a N    16.6695  -20.8447
            25  C1b C    28.9216  -22.9729
            26  O7a O    30.0712  -23.6493
            27  C7a C    31.2486  -22.9822
            28  C1d C    32.4405  -23.6837
            29  O6a O    31.1900  -21.5941
            30  C1a C    33.6235  -24.3667
            31  C1a C    31.7414  -24.8826
            32  C1a C    33.1175  -22.5232
            33  O2a O    21.7255  -15.7008
            34  C1a C    21.7255  -14.3049
            35  X   Cl   21.2098  -22.8295
BOND        36
            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   15  16 2
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   15  19 1
            22   13  20 2
            23    3  21 1
            24   21  22 1
            25   21  23 2
            26   18  24 1
            27   22  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   27  29 2
            32   28  30 1
            33   28  31 1
            34   28  32 1
            35   20  33 1
            36   33  34 1

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