Imipenem


Entry
D00206                      Drug                                   
Name
Imipenem (USP);
Imipenem hydrate (JP18)
Formula
C12H17N3O4S. H2O
Exact mass
317.1045
Mol weight
317.3614
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01458  Carbapenem
Remark
Chemical structure group: DG01212
Product (mixture): D00344<JP/US> D11621<JP/US>
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
      D00206  Imipenem
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Carbapenem
    D00206  Imipenem (USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00206  Imipenem hydrate
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: 74431-23-5
PubChem: 7847274
LigandBox: D00206
NIKKAJI: J245.506D
KCF data

ATOM        21
            1   C1y C     5.3167  -12.6756
            2   C5x C     5.3167  -14.0336
            3   N1y N     6.6068  -14.0336
            4   C1y C     6.6068  -12.6756
            5   C2y C     7.8969  -14.4410
            6   C2y C     8.7118  -13.3546
            7   C1x C     7.8969  -12.2682
            8   C6a C     8.3044  -15.7311
            9   O6a O     9.6624  -15.7311
            10  O6a O     7.5574  -16.8176
            11  C1c C     4.1054  -11.9762
            12  C1a C     2.8940  -12.6756
            13  O5x O     4.1054  -14.7330
            14  O1a O     4.1057  -10.5620
            15  S2a S    10.0799  -13.3549
            16  C1b C    10.7737  -12.1540
            17  C1b C    12.1798  -12.1542
            18  N1b N    12.8690  -10.9613
            19  C2b C    14.2797  -10.9615
            20  N2a N    14.9679   -9.7706
            21  O0  O    14.7000  -14.2800
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