KEGG   COMPOUND: C06897
Entry
C06897                      Compound                               
Name
Cephradine;
Cefradine
Formula
C16H19N3O4S
Exact mass
349.1096
Mol weight
349.4048
Structure
Remark
Same as: D00264
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
     J01DB09 Cefradine
      D00264  Cephradine (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     D00264  Cephradine
  DG01774  First-generation cephalosporin
   D00264  Cephradine
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D00264  Cephradine (USP)
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D00264  Cephradine (USP)
Other DBs
CAS: 38821-53-3
PubChem: 9114
NIKKAJI: J3.185B
KCF data

ATOM        24
            1   C1y C    29.5869  -14.8856
            2   N1y N    29.5869  -16.2841
            3   C2y C    30.7981  -16.9832
            4   C2y C    32.0093  -16.2841
            5   C1x C    32.0093  -14.8856
            6   S2x S    30.7981  -14.1863
            7   C1y C    28.1883  -14.8856
            8   C5x C    28.1883  -16.2841
            9   N1b N    26.9774  -14.1863
            10  C5a C    25.7660  -14.8856
            11  O5a O    25.7660  -16.2841
            12  O5x O    26.9774  -16.9832
            13  C1c C    24.5549  -14.1863
            14  C1a C    33.2391  -16.9943
            15  C6a C    30.7981  -18.3815
            16  O6a O    29.5701  -19.0907
            17  O6a O    31.9923  -19.0712
            18  C2y C    23.3242  -14.8972
            19  C1x C    22.1144  -14.1987
            20  C2x C    20.9048  -14.8972
            21  C2x C    20.9048  -16.2938
            22  C1x C    22.1144  -16.9924
            23  C2x C    23.3242  -16.2938
            24  N1a N    24.5549  -12.7831
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 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 1
            25   18  23 2
            26   13  24 1 #Up

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (4)   
   PubChem (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (5)   

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