KEGG   DRUG: D03421Help
Entry
D03421                      Drug                                   

Name
Cefaparole (USAN)
Formula
C19H19N5O5S3
Exact mass
493.0548
Mol weight
493.5797
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Drug group: 
Comment
Cephalosporin antibiotic
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefaparole
      D03421  Cefaparole (USAN)
BRITE hierarchy
Other DBs
CAS: 
51627-20-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    18.6757  -15.0977
            2   N1y N    18.6757  -16.4965
            3   C2y C    19.8872  -17.1957
            4   C2y C    21.0986  -16.4965
            5   C1x C    21.0986  -15.0977
            6   S2x S    19.8872  -14.3983
            7   C1y C    17.2768  -15.0977
            8   C5x C    17.2768  -16.4965
            9   N1b N    16.0656  -14.3983
            10  C5a C    14.8541  -15.0977
            11  O5a O    14.8541  -16.4965
            12  O5x O    16.0656  -17.1957
            13  C1c C    13.6426  -14.3983
            14  C1b C    22.3286  -17.2069
            15  C6a C    19.8872  -18.5944
            16  O6a O    18.6589  -19.3037
            17  O6a O    21.0816  -19.2842
            18  C8y C    12.4117  -15.1094
            19  C8x C    11.2018  -14.4108
            20  C8x C     9.9919  -15.1094
            21  C8y C     9.9919  -16.5064
            22  C8x C    11.2018  -17.2049
            23  C8x C    12.4117  -16.5064
            24  N1a N    13.6426  -12.9949
            25  S2a S    23.5449  -16.5049
            26  C8y C    24.7560  -17.2044
            27  N5x N    25.1626  -18.5406
            28  N5x N    26.5620  -18.5708
            29  C8y C    27.0232  -17.2492
            30  S2x S    25.9088  -16.4022
            31  O1a O     8.7882  -17.2014
            32  C1a C    28.4224  -17.2492
BOND        35
            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
            27   14  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   29  30 1
            33   26  30 1
            34   21  31 1
            35   29  32 1

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