KEGG   COMPOUND: C06895
Entry
C06895                      Compound                               
Name
Cephalexin;
Cefalexin
Formula
C16H17N3O4S
Exact mass
347.0940
Mol weight
347.39
Structure
Remark
Same as: D00263
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
     J01DB01 Cefalexin
      D00263  Cefalexin (JP18) <JP>
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cephalexin
    D00263  Cefalexin (JP18)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   613  Acting mainly on gram-positive and gram-negative bacteria
    6132  Cephem antibioitics
     D00263  Cefalexin (JP18)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00548  Cephalexin
      D00263  Cefalexin
  DG01774  First-generation cephalosporin
   DG00548  Cephalexin
    D00263  Cefalexin
Drug classes [BR:br08332]
 Antibacterial
  DG01488  Cephem
   D00263  Cefalexin
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D00263  Cefalexin (JP18) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00263  Cefalexin
  D00263  Cefalexin capsules
  D00263  Cefalexin combination granules
  D00263  Cefalexin for syrup
Other DBs
CAS: 15686-71-2
PubChem: 9112
ChEBI: 3534
NIKKAJI: J3.133J
KCF data

ATOM        24
            1   C1y C    29.5838  -14.8853
            2   N1y N    29.5838  -16.2838
            3   C2y C    30.7949  -16.9829
            4   C2y C    32.0061  -16.2838
            5   C1x C    32.0061  -14.8853
            6   S2x S    30.7949  -14.1860
            7   C1y C    28.1852  -14.8853
            8   C5x C    28.1852  -16.2838
            9   N1b N    26.9741  -14.1860
            10  C5a C    25.7628  -14.8853
            11  O5a O    25.7628  -16.2838
            12  O5x O    26.9741  -16.9829
            13  C1c C    24.5517  -14.1860
            14  C1a C    33.2359  -16.9941
            15  C6a C    30.7949  -18.3813
            16  O6a O    29.5670  -19.0904
            17  O6a O    31.9891  -19.0709
            18  C8y C    23.3210  -14.8969
            19  C8x C    22.1114  -14.1985
            20  C8x C    20.9017  -14.8969
            21  C8x C    20.9017  -16.2937
            22  C8x C    22.1114  -16.9921
            23  C8x C    23.3210  -16.2937
            24  N1a N    24.5517  -12.7829
BOND        26
            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   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   13  24 1 #Up

» Japanese version

  All links  
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (5)   

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