KEGG   COMPOUND: C08117
Entry
C08117                      Compound                               
Name
Ceftibuten
Formula
C15H14N4O6S2
Exact mass
410.0355
Mol weight
410.4249
Structure
Remark
Same as: D00922
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
     J01DD14 Ceftibuten
      D00922  Ceftibuten (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00583  Ceftibuten
      D00922  Ceftibuten
  DG01776  Third-generation cephalosporin
   DG00583  Ceftibuten
    D00922  Ceftibuten
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D00922  Ceftibuten (USAN/INN)
Other DBs
CAS: 97519-39-6
PubChem: 10317
ChEBI: 3510
NIKKAJI: J227.557K
LinkDB
KCF data

ATOM        27
            1   C1y C    40.4500  -19.9071
            2   N1y N    40.4500  -21.3027
            3   C2y C    41.6589  -22.0005
            4   C2x C    42.8675  -21.3027
            5   C1x C    42.8675  -19.9071
            6   S2x S    41.6589  -19.2091
            7   C1y C    39.0542  -19.9071
            8   C5x C    39.0542  -21.3027
            9   N1b N    37.8456  -19.2091
            10  C5a C    36.6368  -19.9071
            11  O5a O    36.6368  -21.3027
            12  O5x O    37.8456  -22.0005
            13  C2c C    35.4279  -19.2091
            14  C8y C    34.1999  -19.9186
            15  C8x C    33.0719  -19.0740
            16  S2x S    31.9159  -19.8854
            17  C8y C    32.3302  -21.2355
            18  N5x N    33.7423  -21.1885
            19  C2b C    35.4278  -17.7919
            20  C6a C    41.6589  -23.4190
            21  O6a O    40.4461  -24.1190
            22  O6a O    42.8841  -24.1263
            23  N1a N    31.4713  -22.3775
            24  C1b C    36.6083  -17.1103
            25  C6a C    36.6084  -15.7106
            26  O6a O    37.8074  -15.0182
            27  O6a O    35.3779  -15.0001
BOND        29
            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   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 1
            19   17  18 2
            20   14  18 1
            21   13  19 2
            22    3  20 1
            23   20  21 2
            24   20  22 1
            25   17  23 1
            26   19  24 1
            27   24  25 1
            28   25  26 2
            29   25  27 1

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