KEGG   COMPOUND: C06885Help
Entry
C06885                      Compound                               

Name
Cefotaxime
Formula
C16H17N5O7S2
Exact mass
455.0569
Mol weight
455.4655
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
     J01DD01 Cefotaxime
      D07647  Cefotaxime (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefotaxime
    D07647  Cefotaxime (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephem
     Third-generation cephalosporin
      Cefotaxime
       D07647  Cefotaxime (INN)
BRITE hierarchy
Other DBs
CAS: 
63527-52-6
PubChem: 
ChEBI: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   C1y C    32.7077  -17.8441
            2   N1y N    32.7077  -19.2440
            3   C2y C    33.8977  -19.9440
            4   C2y C    35.0877  -19.2440
            5   C1x C    35.0877  -17.8441
            6   S2x S    33.8977  -17.1441
            7   C1y C    31.3078  -17.8441
            8   C5x C    31.3078  -19.2440
            9   N1b N    30.0477  -17.1441
            10  C5a C    28.8577  -17.8441
            11  O5a O    28.8577  -19.2440
            12  O5x O    30.0477  -19.9440
            13  C2c C    27.6677  -17.1441
            14  C1b C    36.3477  -19.9440
            15  C8y C    26.4077  -17.8441
            16  C8x C    25.3577  -17.0040
            17  S2x S    24.1678  -17.7740
            18  C8y C    24.5878  -19.1741
            19  N5x N    25.9877  -19.1741
            20  N2b N    27.6677  -15.7440
            21  C6a C    33.8977  -21.3440
            22  O6a O    35.0877  -22.0441
            23  O6a O    32.6378  -22.0441
            24  N1a N    23.7477  -20.2940
            25  O7a O    37.5528  -19.2214
            26  C7a C    38.7738  -19.8996
            27  C1a C    39.9585  -19.1889
            28  O6a O    38.7738  -21.2997
            29  O2a O    28.8670  -15.0580
            30  C1a C    28.8670  -13.6580
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   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 1
            29   26  27 1
            30   26  28 2
            31   20  29 1
            32   29  30 1

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