KEGG   DRUG: Imipenem
Entry
D04515                      Drug                                   
Name
Imipenem (INN);
Imipenem anhydrous
Formula
C12H17N3O4S
Exact mass
299.094
Mol weight
299.3461
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01458  Carbapenem
Remark
Same as: C06665
Chemical structure group: DG01212
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
beta-Lactam, carbapenem
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01458  Carbapenem
     DG01212  Imipenem
      D04515  Imipenem
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Carbapenem
    D04515  Imipenem (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01458  Carbapenem
     DG01212  Imipenem
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Carbapenem
    DG01212  Imipenem
Other DBs
CAS: 64221-86-9
PubChem: 51091233
ChEBI: 471744
LigandBox: D04515
NIKKAJI: J32.525B
KCF data

ATOM        20
            1   C1y C    26.6621  -13.8389
            2   C5x C    26.6621  -15.2315
            3   N1y N    27.9852  -15.2315
            4   C1y C    27.9852  -13.8389
            5   C2y C    29.3082  -15.6493
            6   C2y C    30.1439  -14.5352
            7   C1x C    29.3082  -13.4211
            8   C6a C    29.7261  -16.9723
            9   O6a O    31.1187  -16.9723
            10  O6a O    28.9600  -18.0866
            11  C1c C    25.4200  -13.1216
            12  C1a C    24.1777  -13.8389
            13  O5x O    25.4200  -15.9488
            14  O1a O    25.4203  -11.6714
            15  S2a S    31.5469  -14.5355
            16  C1b C    32.2584  -13.3040
            17  C1b C    33.7003  -13.3042
            18  N1b N    34.4071  -12.0808
            19  C2b C    35.8538  -12.0811
            20  N2a N    36.5596  -10.8598
BOND        21
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 2
            7     6   7 1
            8     4   7 1
            9     5   8 1
            10    8   9 1
            11    8  10 2
            12    1  11 1
            13   11  12 1
            14    2  13 2
            15   11  14 1 #Up
            16    6  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 2

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