KEGG   DRUG: D04049Help
Entry
D04049                      Drug                                   

Name
Ertapenem sodium (USAN);
Invanz (TN)
Product
Formula
C22H24N3O7S. Na
Exact mass
497.1233
Mol weight
497.4966
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
ATC code: 
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
      D04049  Ertapenem sodium (USAN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Other
   Ertapenem
    D04049  Ertapenem sodium (USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Carbapenems
     Ertapenem [ATC:J01DH03]
      D04049  Ertapenem sodium (USAN)
BRITE hierarchy
Other DBs
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        34
            1   C1y C    12.6375   -8.8874
            2   C1y C     6.2967   -7.0056
            3   C5x C     6.2967   -8.3636
            4   N1y N     7.5868   -8.3636
            5   C1y C     7.5868   -7.0056
            6   C2y C     8.8769   -8.7710
            7   C2y C     9.6918   -7.6846
            8   C1y C     8.8769   -6.5982
            9   C6a C     9.2844  -10.0611
            10  O6a O    10.6424  -10.0611
            11  O6a O     8.5374  -11.1476
            12  S2a S    11.9431   -7.6846
            13  C1a C     9.2921   -5.3052
            14  C1c C     5.0854   -6.3062
            15  C1a C     3.8740   -7.0056
            16  O5x O     5.0854   -9.0630
            17  O1a O     5.0857   -4.8920
            18  C1x C    12.2281  -10.2227
            19  N1x N    13.3715  -11.0234
            20  C1y C    14.4864  -10.1836
            21  C1x C    14.0320   -8.8636
            22  C5a C    15.8745  -10.1836
            23  O5a O    16.5745  -11.3960
            24  C8x C    18.6745  -10.1836
            25  C8y C    17.9745   -8.9712
            26  N1b N    16.5745   -8.9712
            27  C8x C    20.0745  -10.1836
            28  C8x C    20.7745   -8.9712
            29  C8y C    20.0745   -7.7587
            30  C8x C    18.6745   -7.7587
            31  C6a C    20.7735   -6.5482
            32  O6a O    22.1896   -6.5478 #-
            33  O6a O    20.0912   -5.3669
            34  Z   Na   23.5200   -6.5800 #+
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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