Entry |
|
Name |
Imipenem (USP); Imipenem hydrate (JP18) |
Formula |
C12H17N3O4S. H2O
|
Exact mass |
317.1045
|
Mol weight |
317.36
|
Structure |

|
Simcomp |
|
Class |
|
Remark |
Product (mixture): | D00344<JP/US> D11621<JP/US> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Comment |
beta-Lactam, carbapenem
|
Target |
penicillin binding protein |
Pathway |
|
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 |
|
LinkDB |
|
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
|