KEGG   COMPOUND: C13024
Entry
C13024                      Compound                               
Name
Cefpimizole sodium
Formula
C28H25N6O10S2. Na
Exact mass
692.0971
Mol weight
692.6521
Structure
Remark
Same as: D01568
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01207  Cefpimizole
      D01568  Cefpimizole sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D01568  Cefpimizole sodium (JAN/USAN)
Other DBs
CAS: 85287-61-2
PubChem: 583413
ChEBI: 31376
NIKKAJI: J20.584B
KCF data

ATOM        47
            1   C1y C    27.3828  -16.3512
            2   N1y N    27.3828  -17.7356
            3   C2y C    28.5817  -18.4276
            4   C2y C    29.7807  -17.7356
            5   C1x C    29.7807  -16.3512
            6   S2x S    28.5817  -15.6590
            7   C1y C    25.9984  -16.3512
            8   C5x C    25.9984  -17.7356
            9   N1b N    24.7997  -15.6590
            10  C5a C    23.6006  -16.3512
            11  O5a O    23.6006  -17.7356
            12  O5x O    24.7997  -18.4276
            13  C1c C    22.4018  -15.6590
            14  C1b C    30.9980  -18.4387
            15  C6a C    28.5817  -19.8117
            16  O6a O    27.3662  -20.5137
            17  O6a O    29.7639  -20.4943 #-
            18  N1b N    21.1836  -16.3628
            19  C5a C    19.9861  -15.6713
            20  O5a O    19.9862  -14.2873
            21  N5y N    32.2136  -17.7373 #+
            22  C8x C    33.4294  -18.4398
            23  C8x C    34.6518  -17.7347
            24  C8y C    34.6523  -16.3236
            25  C8x C    33.4364  -15.6210
            26  C8x C    32.2141  -16.3262
            27  C1b C    35.8794  -15.6155
            28  C1b C    37.0999  -16.3205
            29  S4a S    38.2893  -15.6342
            30  O1d O    39.5115  -14.9287 #-
            31  O1d O    38.9883  -16.8458
            32  O1d O    37.5780  -14.4015
            33  C8y C    22.4018  -14.2223
            34  C8x C    23.6159  -13.5214
            35  C8x C    23.6158  -12.1103
            36  C8x C    22.3938  -11.4047
            37  C8x C    21.1797  -12.1057
            38  C8x C    21.1797  -13.5168
            39  C8y C    18.7547  -16.3819
            40  C8x C    17.6173  -15.5541
            41  N4x N    16.4742  -16.3816
            42  C8y C    16.9079  -17.7244
            43  N5x N    18.3190  -17.7268
            44  C6a C    16.2002  -18.9452
            45  O6a O    16.9036  -20.1685
            46  O6a O    14.7711  -18.9427
            47  Z   Na   31.2200  -20.5100 #+
BOND        50
            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   19  20 2
            22   14  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29   24  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   29  31 2
            34   29  32 2
            35   13  33 1 #Down
            36   33  34 2
            37   34  35 1
            38   35  36 2
            39   36  37 1
            40   37  38 2
            41   33  38 1
            42   19  39 1
            43   39  40 2
            44   40  41 1
            45   41  42 1
            46   42  43 2
            47   39  43 1
            48   42  44 1
            49   44  45 1
            50   44  46 2

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