KEGG   DRUG: D08919Help
Entry
D08919                      Drug                                   

Name
Faropenem medoxomil (USAN)
Formula
C17H19NO8S
Exact mass
397.0831
Mol weight
397.3997
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Treatment of bacterial infections
Remark
ATC code: 
Drug group: 
Comment
Penems
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DI Other cephalosporins and penems
     J01DI03 Faropenem
      D08919  Faropenem medoxomil (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Penems
     Faropenem
      D08919  Faropenem medoxomil (USAN)
BRITE hierarchy
Other DBs
CAS: 
141702-36-5
PubChem: 
LigandBox: 
KCF data Show

ATOM        27
            1   C1y C    27.4400  -15.6100
            2   O2x O    28.2800  -16.8000
            3   C1x C    29.6100  -16.3100
            4   C1x C    29.6100  -14.9100
            5   C1x C    28.2800  -14.4200
            6   C1y C    22.5400  -14.9100
            7   C5x C    22.5400  -16.3100
            8   N1y N    23.8700  -16.3100
            9   C1y C    23.8700  -14.9100
            10  C2y C    25.2000  -16.7300
            11  C2y C    26.0400  -15.6100
            12  S2x S    25.2000  -14.4900
            13  C1c C    21.2800  -14.2100
            14  C1a C    20.0900  -14.9100
            15  O5x O    21.2800  -17.0100
            16  O1a O    21.2800  -12.7400
            17  C7a C    25.2000  -18.1300
            18  O7a O    26.4124  -18.8300
            19  C1b C    27.6249  -18.1300
            20  C8y C    28.8560  -18.8410
            21  O6a O    23.9876  -18.8300
            22  O7x O    29.0007  -20.2207
            23  C8y C    30.3576  -20.5095
            24  O7x O    31.0515  -19.3082
            25  C8y C    30.1235  -18.2771
            26  C1a C    30.4153  -16.9060
            27  O6a O    30.9304  -21.7973
BOND        30
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     6   9 1
            10    8  10 1
            11   10  11 2
            12   11  12 1
            13    9  12 1
            14    6  13 1
            15   13  14 1
            16    7  15 2
            17   13  16 1 #Up
            18    1  11 1 #Up
            19   10  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   17  21 2
            24   20  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   20  25 2
            29   25  26 1
            30   23  27 2

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