KEGG   COMPOUND: C06881
Entry
C06881                      Compound                               
Name
Cefixime
Formula
C16H15N5O7S2
Exact mass
453.0413
Mol weight
453.4496
Structure
Remark
Same as: D00258
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
     J01DD08 Cefixime
      D00258  Cefixime (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00577  Cefixime
      D00258  Cefixime
  DG01776  Third-generation cephalosporin
   DG00577  Cefixime
    D00258  Cefixime
  DG01804  Oxyimino beta-lactam
   DG00577  Cefixime
    D00258  Cefixime
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D00258  Cefixime (INN)
Other DBs
CAS: 79350-37-1
PubChem: 9098
ChEBI: 472657
PDB-CCD: C04[PDBj]
NIKKAJI: J22.201A
KCF data

ATOM        30
            1   C1y C    34.3647  -18.5644
            2   N1y N    34.3647  -19.9537
            3   C2y C    35.5679  -20.6481
            4   C2y C    36.7710  -19.9537
            5   C1x C    36.7710  -18.5644
            6   S2x S    35.5679  -17.8698
            7   C1y C    32.9753  -18.5644
            8   C5x C    32.9753  -19.9537
            9   N1b N    31.7724  -17.8698
            10  C5a C    30.5690  -18.5644
            11  O5a O    30.5690  -19.9537
            12  O5x O    31.7724  -20.6481
            13  C2c C    29.3658  -17.8698
            14  C2b C    37.9926  -20.6592
            15  C8y C    28.1434  -18.5760
            16  C2a C    39.2007  -19.9620
            17  C8x C    27.0207  -17.7353
            18  S2x S    25.8700  -18.5429
            19  C8y C    26.2823  -19.9567
            20  N5x N    27.6880  -19.9100
            21  N2b N    29.3657  -16.4591
            22  C6a C    35.5679  -22.0601
            23  O6a O    34.3608  -22.7569
            24  O6a O    36.7875  -22.7641
            25  N1a N    25.4270  -21.0941
            26  O2a O    30.6077  -15.7419
            27  C1b C    30.6076  -14.3501
            28  C6a C    31.8068  -13.6576
            29  O6a O    32.9958  -14.3441
            30  O6a O    31.8068  -12.2503
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   14  16 2
            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 2
            26   22  24 1
            27   19  25 1
            28   21  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   28  30 1

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