KEGG   DRUG: Ceftezole sodium
Entry
D01517                      Drug                                   
Name
Ceftezole sodium (JAN);
Celoslin (TN);
Falomesin (TN)
Formula
C13H11N8O4S3. Na
Exact mass
461.9963
Mol weight
462.4624
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01774  First-generation cephalosporin
Remark
ATC code: J01DB12
Chemical structure group: DG00556
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DB First-generation cephalosporins
     J01DB12 Ceftezole
      D01517  Ceftezole sodium (JAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00556  Ceftezole
      D01517  Ceftezole sodium
  DG01774  First-generation cephalosporin
   DG00556  Ceftezole
    D01517  Ceftezole sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D01517  Ceftezole sodium (JAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00556  Ceftezole
  DG01774  First-generation cephalosporin
   DG00556  Ceftezole
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    DG00556  Ceftezole
Other DBs
CAS: 41136-22-5
PubChem: 7848580
ChEBI: 31382
LigandBox: D01517
NIKKAJI: J66.409J
KCF data

ATOM        29
            1   C1y C    28.9687  -14.5749
            2   N1y N    28.9687  -15.9706
            3   C2y C    30.1776  -16.6683
            4   C2y C    31.3863  -15.9706
            5   C1x C    31.3863  -14.5749
            6   S2x S    30.1776  -13.8770
            7   C1y C    27.5729  -14.5749
            8   C5x C    27.5729  -15.9706
            9   N1b N    26.3643  -13.8770
            10  C5a C    25.1554  -14.5749
            11  O5a O    25.1554  -15.9706
            12  O5x O    26.3643  -16.6683
            13  C1b C    23.9466  -13.8770
            14  C1b C    32.6135  -16.6795
            15  C6a C    30.1776  -18.0639
            16  O6a O    28.9519  -18.7716
            17  O6a O    31.3693  -18.7521 #-
            18  N4y N    22.7185  -14.5865
            19  S2a S    33.8271  -15.9790
            20  C8y C    35.0355  -16.6770
            21  N5x N    35.4593  -18.0051
            22  N5x N    36.8560  -18.0165
            23  C8x C    37.2984  -16.6917
            24  S2x S    36.1752  -15.8615
            25  C8x C    21.5669  -13.7756
            26  N5x N    20.4353  -14.6205
            27  N5x N    20.8890  -15.9579
            28  N5x N    22.3011  -15.9398
            29  Z   Na   32.8294  -18.6897 #+
BOND        31
            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    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   14  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   20  24 1
            27   18  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   18  28 1

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