KEGG   DRUG: D01262Help
Entry
D01262                      Drug                                   

Name
Cefacetrile sodium (JAN);
Cephacetrile sodium (USAN);
CEC;
Celtol (TN)
Formula
C13H12N3O6S. Na
Exact mass
361.0345
Mol weight
361.3056
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug 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
     J01DB10 Cefacetrile
      D01262  Cefacetrile sodium (JAN); Cephacetrile sodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefacetrile
      D01262  Cefacetrile sodium (JAN); Cephacetrile sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
23239-41-0
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        24
            1   C1y C    27.1957  -14.2175
            2   N1y N    27.1957  -15.6192
            3   C2y C    28.4096  -16.3200
            4   C2y C    29.6236  -15.6192
            5   C1x C    29.6236  -14.2175
            6   S2x S    28.4096  -13.5166
            7   C1y C    25.7940  -14.2175
            8   C5x C    25.7940  -15.6192
            9   N1b N    24.5801  -13.5166
            10  C5a C    23.3661  -14.2175
            11  O5a O    23.3661  -15.6192
            12  O5x O    24.5801  -16.3200
            13  C1b C    22.1523  -13.5166
            14  C3b C    20.9384  -14.2175
            15  C1b C    30.8562  -16.3311
            16  O7a O    32.0628  -15.6345
            17  C7a C    33.2466  -16.3181
            18  C1a C    34.4421  -15.6280
            19  O6a O    33.2466  -17.7216
            20  C6a C    28.4096  -17.7216
            21  O6a O    27.1789  -18.4323
            22  O6a O    29.6066  -18.4128 #-
            23  N3a N    19.7244  -14.9183
            24  Z   Na   31.0100  -18.4100 #+
BOND        24
            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    4  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   17  19 2
            21    3  20 1
            22   20  21 2
            23   20  22 1
            24   14  23 3

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