Entry |
|
Name |
Cefpimizole (USAN/INN) |
Formula |
C28H26N6O10S2
|
Exact mass |
670.1152
|
Mol weight |
670.67
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
Efficacy |
Antibacterial |
Comment |
Semisynthetic cephalosporin: broad spectrum cephalosporin
|
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
map07012 | Cephalosporins - parenteral agents |
|
Brite |
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01207 Cefpimizole
D03427 Cefpimizole
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D03427 Cefpimizole (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01207 Cefpimizole
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
DG01207 Cefpimizole
|
Other DBs |
|
KCF data |
ATOM 46
1 C1y C 18.0179 -16.6282
2 N1y N 18.0179 -17.9647
3 C2y C 19.2138 -18.6682
4 C2y C 20.4096 -17.9647
5 C1x C 20.4096 -16.6282
6 S2x S 19.2138 -15.9248
7 C1y C 16.6111 -16.6282
8 C5x C 16.6111 -17.9647
9 N1b N 15.4153 -15.9248
10 C5a C 14.2195 -16.6282
11 O5a O 14.2195 -17.9647
12 O5x O 15.4153 -18.6682
13 C1c C 13.0236 -15.9248
14 C1b C 21.6758 -18.6682
15 C6a C 19.2138 -20.0750
16 O6a O 18.0179 -20.7784
17 O6a O 20.4096 -20.7784 #-
18 N1b N 11.8278 -16.6282
19 C5a C 10.6320 -15.9248
20 O5a O 10.6320 -14.5179
21 N5y N 22.8716 -17.9647 #+
22 C8x C 24.1377 -18.6682
23 C8x C 25.3336 -17.9647
24 C8y C 25.3336 -16.5579
25 C8x C 24.1377 -15.8545
26 C8x C 22.8716 -16.5579
27 C1b C 26.5997 -15.8545
28 C1b C 27.7955 -16.5579
29 S4a S 28.9914 -15.8545
30 O1d O 30.1872 -15.1510
31 O1d O 29.6948 -17.1206
32 O1d O 28.2879 -14.6586
33 C8y C 13.0236 -14.4476
34 C8x C 14.2195 -13.7442
35 C8x C 14.2195 -12.3373
36 C8x C 13.0236 -11.6339
37 C8x C 11.8278 -12.3373
38 C8x C 11.8278 -13.7442
39 C8y C 9.3658 -16.6282
40 N4x N 8.2403 -15.7841
41 C8x C 7.0445 -16.6282
42 N5x N 7.5369 -17.9647
43 C8y C 8.9438 -17.9647
44 C6a C 9.7754 -19.0995
45 O6a O 11.1872 -19.0859
46 O6a O 9.1516 -20.3449
BOND 50
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 1
9 2 8 1
10 7 9 1 #Up
11 9 10 1
12 10 11 2
13 8 12 2
14 10 13 1
15 4 14 1
16 3 15 1
17 15 16 2
18 15 17 1
19 13 18 1
20 18 19 1
21 19 20 2
22 14 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 24 25 1
27 25 26 2
28 21 26 1
29 24 27 1
30 27 28 1
31 28 29 1
32 29 30 1
33 29 31 2
34 29 32 2
35 13 33 1 #Down
36 33 34 2
37 34 35 1
38 35 36 2
39 36 37 1
40 37 38 2
41 33 38 1
42 19 39 1
43 39 40 1
44 40 41 1
45 41 42 2
46 42 43 1
47 39 43 2
48 43 44 1
49 44 45 1
50 44 46 2
|