KEGG   DRUG: D07908Help
Entry
D07908                      Drug                                   

Name
Ertapenem (INN);
Invanz (TN)
Formula
C22H25N3O7S
Exact mass
475.1413
Mol weight
475.5148
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin, cephalosporinase-resistant
Remark
ATC code: 
Drug group: 
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DH Carbapenems
     J01DH03 Ertapenem
      D07908  Ertapenem (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Other
   Ertapenem
    D07908  Ertapenem (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Carbapenems
     Ertapenem
      D07908  Ertapenem (INN)
BRITE hierarchy
Other DBs
CAS: 
153832-46-3
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        33
            1   C1y C    23.1000  -18.6900
            2   C1y C    16.8000  -16.8000
            3   C5x C    16.8000  -18.1300
            4   N1y N    18.0600  -18.1300
            5   C1y C    18.0600  -16.8000
            6   C2y C    19.3900  -18.5500
            7   C2y C    20.1600  -17.5000
            8   C1y C    19.3900  -16.3800
            9   C6a C    19.8100  -19.8800
            10  O6a O    21.1400  -19.8800
            11  O6a O    19.0400  -20.9300
            12  S2a S    22.4700  -17.5000
            13  C1a C    19.8100  -15.1200
            14  C1c C    15.6100  -16.1000
            15  C1a C    14.3500  -16.8000
            16  O5x O    15.6100  -18.8300
            17  O1a O    15.6100  -14.7000
            18  C1x C    22.7500  -20.0200
            19  N1x N    23.8700  -20.7900
            20  C1y C    24.9900  -19.9500
            21  C1x C    24.5000  -18.6900
            22  C5a C    26.3900  -19.9500
            23  O5a O    27.0900  -21.2100
            24  C8x C    29.1900  -19.9500
            25  C8y C    28.4900  -18.7600
            26  N1b N    27.0900  -18.7600
            27  C8x C    30.5900  -19.9500
            28  C8x C    31.2900  -18.7600
            29  C8y C    30.5900  -17.5700
            30  C8x C    29.1900  -17.5700
            31  C6a C    31.2900  -16.3800
            32  O6a O    32.6900  -16.3800
            33  O6a O    30.5900  -15.1900
BOND        36
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     2   5 1
            5     4   6 1
            6     6   7 2
            7     7   8 1
            8     5   8 1
            9     6   9 1
            10    9  10 1
            11    9  11 2
            12    7  12 1
            13    8  13 1 #Up
            14    2  14 1
            15   14  15 1
            16    3  16 2
            17   14  17 1 #Up
            18    1  12 1 #Up
            19    1  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23    1  21 1
            24   20  22 1 #Up
            25   22  23 2
            26   24  25 1
            27   25  26 1
            28   22  26 1
            29   24  27 2
            30   27  28 1
            31   28  29 2
            32   29  30 1
            33   25  30 2
            34   29  31 1
            35   31  32 1
            36   31  33 2

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