KEGG   COMPOUND: C21546
Entry
C21546                      Compound                               
Name
Cefditoren
Formula
C19H18N6O5S3
Exact mass
506.0501
Mol weight
506.5784
Structure
Remark
Same as: D07639
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
     J01DD16 Cefditoren
      D07639  Cefditoren (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00584  Cefditoren
      D07639  Cefditoren
  DG01776  Third-generation cephalosporin
   DG00584  Cefditoren
    D07639  Cefditoren
  DG01804  Oxyimino beta-lactam
   DG00584  Cefditoren
    D07639  Cefditoren
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D07639  Cefditoren (INN)
Prodrugs [br08324.html]
 D07639
Prodrugs [br08324.html]
 C21546
Other DBs
CAS: 104145-95-1
PubChem: 336445184
LinkDB
KCF data

ATOM        33
            1   C1y C    19.4964  -16.1242
            2   N1y N    19.4964  -17.5262
            3   C2y C    20.6880  -18.1570
            4   C2y C    21.8797  -17.5262
            5   C1x C    21.8797  -16.1242
            6   S2x S    20.6880  -15.4232
            7   C1y C    18.0944  -16.1242
            8   C5x C    18.0944  -17.5262
            9   N1b N    16.9028  -15.4232
            10  C5a C    15.6410  -16.1242
            11  O5a O    15.6410  -17.5262
            12  O5x O    16.9028  -18.1570
            13  C2c C    14.5194  -15.4232
            14  C2b C    23.0714  -18.1570
            15  C8y C    13.3278  -16.1242
            16  C2b C    24.3331  -17.5262
            17  C8x C    12.2062  -15.2830
            18  S2x S    11.0147  -16.0541
            19  C8y C    11.4353  -17.3859
            20  N5x N    12.8371  -17.4561
            21  C6a C    20.6880  -19.8394
            22  O6a O    19.4263  -20.5404
            23  O6a O    21.8797  -20.5404
            24  N2b N    14.5194  -14.0212
            25  N1a N    10.5240  -18.5075
            26  O2a O    15.6410  -13.3203
            27  C1a C    15.6410  -11.9185
            28  C8y C    24.3331  -16.1242
            29  C8y C    25.4546  -15.2830
            30  N5x N    25.0341  -13.9512
            31  C8x C    23.6322  -13.9512
            32  S2x S    23.2115  -15.2830
            33  C1a C    26.7535  -15.6999
BOND        36
            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    3  21 1
            24   21  22 1
            25   21  23 2
            26   13  24 2
            27   19  25 1
            28   24  26 1
            29   26  27 1
            30   16  28 1
            31   28  29 2
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   28  32 1
            36   29  33 1

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