KEGG   COMPOUND: C08114
Entry
C08114                      Compound                               
Name
Cefpodoxime
Formula
C15H17N5O6S2
Exact mass
427.0620
Mol weight
427.46
Structure
Remark
Same as: D07650
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
     J01DD13 Cefpodoxime
      D07650  Cefpodoxime (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00582  Cefpodoxime
      D07650  Cefpodoxime
  DG01776  Third-generation cephalosporin
   DG00582  Cefpodoxime
    D07650  Cefpodoxime
  DG01804  Oxyimino beta-lactam
   DG00582  Cefpodoxime
    D07650  Cefpodoxime
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D07650  Cefpodoxime (INN)
Prodrugs [br08324.html]
 D07650
Prodrugs [br08324.html]
 C08114
Other DBs
CAS: 80210-62-4
PubChem: 10314
ChEBI: 3504
NIKKAJI: J126.228I
KCF data

ATOM        28
            1   C1y C    33.3280  -17.8187
            2   N1y N    33.3280  -19.2161
            3   C2y C    34.5159  -19.9149
            4   C2y C    35.7038  -19.2161
            5   C1x C    35.7038  -17.8187
            6   S2x S    34.5159  -17.1199
            7   C1y C    31.9305  -17.8187
            8   C5x C    31.9305  -19.2161
            9   N1b N    30.6726  -17.1199
            10  C5a C    29.4847  -17.8187
            11  O5a O    29.4847  -19.2161
            12  O5x O    30.6726  -19.9149
            13  C2c C    28.2968  -17.1199
            14  C1b C    36.9617  -19.9149
            15  C8y C    27.0389  -17.8187
            16  C8x C    25.9907  -16.9800
            17  S2x S    24.8029  -17.7487
            18  C8y C    25.2222  -19.1462
            19  N5x N    26.6196  -19.1462
            20  N2b N    28.2968  -15.7221
            21  N1a N    24.3836  -20.2642
            22  O2a O    38.1579  -19.1978
            23  C1a C    39.3764  -19.8748
            24  C6a C    34.5158  -21.3518
            25  O6a O    33.2892  -22.0599
            26  O6a O    35.7515  -22.0654
            27  O2a O    29.4874  -15.0414
            28  C1a C    29.4874  -13.6414
BOND        30
            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   18  21 1
            24   14  22 1
            25   22  23 1
            26    3  24 1
            27   24  25 2
            28   24  26 1
            29   20  27 1
            30   27  28 1

» Japanese version

  All links  
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (4)   

Download RDF
DBGET integrated database retrieval system