KEGG   COMPOUND: C06889Help
Entry
C06889                      Compound                               

Name
Ceftazidime
Formula
C22H22N6O7S2
Exact mass
546.0991
Mol weight
546.5761
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
     J01DD02 Ceftazidime
      D07654  Ceftazidime (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Ceftazidime
    D07654  Ceftazidime (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephem
     Third-generation cephalosporin
      Ceftazidime
       D07654  Ceftazidime (INN)
BRITE hierarchy
Other DBs
CAS: 
72558-82-8
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   C1y C    32.7765  -19.2597
            2   N1y N    32.7765  -20.6604
            3   C2y C    33.9671  -21.3607
            4   C2y C    35.1577  -20.6604
            5   C1x C    35.1577  -19.2597
            6   S2x S    33.9671  -18.5594
            7   C1y C    31.3758  -19.2597
            8   C5x C    31.3758  -20.6604
            9   N1b N    30.1152  -18.5594
            10  C5a C    28.9246  -19.2597
            11  O5a O    28.9246  -20.6604
            12  O5x O    30.1152  -21.3607
            13  C2c C    27.7340  -18.5594
            14  C1b C    36.4184  -21.3607
            15  C8y C    26.4734  -19.2597
            16  C8x C    25.4229  -18.4193
            17  S2x S    24.2323  -19.1897
            18  C8y C    24.6525  -20.5904
            19  N5x N    26.0532  -20.5904
            20  N2b N    27.7340  -17.1587
            21  C6a C    33.9671  -22.7614
            22  O6a O    35.1577  -23.4618 #-
            23  O6a O    32.7065  -23.4618
            24  N1a N    23.8121  -21.7109
            25  N5y N    37.6089  -20.5904 #+
            26  C8x C    38.7995  -21.2907
            27  C8x C    39.9901  -20.5904
            28  C8x C    39.9901  -19.1897
            29  C8x C    38.7995  -18.4893
            30  C8x C    37.6089  -19.1897
            31  O2a O    28.9246  -16.4583
            32  C1d C    28.9246  -15.0576
            33  C1a C    28.9246  -13.6569
            34  C6a C    30.3253  -15.0576
            35  C1a C    27.5239  -15.0576
            36  O6a O    31.0257  -16.2482
            37  O6a O    31.0257  -13.8670
BOND        40
            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   14  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1
            34   20  31 1
            35   31  32 1
            36   32  33 1
            37   32  34 1
            38   32  35 1
            39   34  36 1
            40   34  37 2

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