KEGG   DRUG: D07635Help
Entry
D07635                      Drug                                   

Name
Cefalotin (BAN);
Cephalothin;
CET;
Cefalotina fabra (TN)
Formula
C16H16N2O6S2
Exact mass
396.045
Mol weight
396.438
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotoc, cephalosporin, cephalosporinase-sensitive
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
Structure map
Cephalosporins - parenteral agents
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
     J01DB03 Cefalotin
      D07635  Cefalotin (BAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefalotin
      D07635  Cefalotin (BAN)
BRITE hierarchy
Other DBs
CAS: 
153-61-7
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C1y C    24.7800  -16.5200
            2   N1y N    24.7800  -17.9200
            3   C2y C    26.0400  -18.6200
            4   C2y C    27.2300  -17.9200
            5   C1x C    27.2300  -16.5200
            6   S2x S    26.0400  -15.8200
            7   C1y C    23.3800  -16.5200
            8   C5x C    23.3800  -17.9200
            9   N1b N    22.1900  -15.8200
            10  C5a C    21.0000  -16.5200
            11  O5a O    21.0000  -17.9200
            12  O5x O    22.1900  -18.6200
            13  C1b C    19.7400  -15.8200
            14  C1b C    28.4200  -18.6900
            15  C6a C    26.0400  -20.0200
            16  O6a O    24.7800  -20.7200
            17  O6a O    27.2300  -20.7200
            18  C8y C    18.5500  -16.5900
            19  O7a O    29.6800  -17.9900
            20  C7a C    30.8700  -18.6200
            21  C1a C    32.0600  -17.9900
            22  S2x S    17.3600  -15.7500
            23  C8x C    16.3100  -16.5900
            24  C8x C    16.7300  -17.9200
            25  C8x C    18.1300  -17.9200
            26  O6a O    30.8700  -20.0900
BOND        28
            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 1
            23   18  22 1
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   18  25 2
            28   20  26 2

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