| Entry |
|
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| Name |
Cefpimizole sodium (JAN/USAN);
Ajicef (TN) |
|---|
| Formula |
C28H25N6O10S2. Na
|
|---|
| Exact mass |
692.0971
|
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| Mol weight |
692.6521
|
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| Structure |
|
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| Simcomp |
|
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| Class |
|
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| Remark |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Comment |
Semisynthetic cephalosporin: broad spectrum cephalosporin
|
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| Target |
penicillin binding protein |
|---|
| Pathway |
|
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| Interaction |
|
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| Structure map |
| map07012 | Cephalosporins - parenteral agents |
|
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| Brite |
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01207 Cefpimizole
D01568 Cefpimizole sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D01568 Cefpimizole sodium (JAN/USAN)
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
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| Other DBs |
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| KCF data |
ATOM 47
1 Z Na 27.4400 -26.2500 #+
2 C1y C 15.8200 -23.0300
3 N1y N 15.8200 -24.3600
4 C2y C 17.0100 -25.0600
5 C2y C 18.2700 -24.3600
6 C1x C 18.2700 -23.0300
7 S2x S 17.0100 -22.2600
8 C1y C 14.4200 -23.0300
9 C5x C 14.4200 -24.3600
10 N1b N 13.2300 -22.2600
11 C5a C 12.0400 -23.0300
12 O5a O 12.0400 -24.3600
13 O5x O 13.2300 -25.0600
14 C1c C 10.8500 -22.2600
15 C1b C 19.5300 -25.0600
16 C6a C 17.0100 -26.4600
17 O6a O 15.8200 -27.1600
18 O6a O 18.2700 -27.1600 #-
19 N1b N 9.6600 -23.0300
20 C5a C 8.4700 -22.2600
21 O5a O 8.4700 -20.8600
22 N5y N 20.7200 -24.3600 #+
23 C8x C 21.9800 -25.0600
24 C8x C 23.1700 -24.3600
25 C8y C 23.1700 -22.9600
26 C8x C 21.9800 -22.1900
27 C8x C 20.7200 -22.9600
28 C1b C 24.4300 -22.1900
29 C1b C 25.6200 -22.9600
30 S4a S 26.8100 -22.1900
31 O1d O 28.0000 -21.4900 #-
32 O1d O 27.5100 -23.5200
33 O1d O 26.1100 -21.0000
34 C8y C 10.8500 -20.7900
35 C8x C 12.0400 -20.0900
36 C8x C 12.0400 -18.6900
37 C8x C 10.8500 -17.9900
38 C8x C 9.6600 -18.6900
39 C8x C 9.6600 -20.0900
40 C8y C 7.2100 -23.0300
41 N4x N 6.0900 -22.1200
42 C8x C 4.9000 -23.0300
43 N5x N 5.3900 -24.3600
44 C8y C 6.7900 -24.3600
45 C6a C 7.6300 -25.4800
46 O6a O 9.0300 -25.4800
47 O6a O 7.0000 -26.7400
BOND 50
1 2 3 1
2 3 4 1
3 4 5 2
4 5 6 1
5 6 7 1
6 2 7 1
7 2 8 1
8 8 9 1
9 3 9 1
10 8 10 1 #Up
11 10 11 1
12 11 12 2
13 9 13 2
14 11 14 1
15 5 15 1
16 4 16 1
17 16 17 2
18 16 18 1
19 14 19 1
20 19 20 1
21 20 21 2
22 15 22 1
23 22 23 2
24 23 24 1
25 24 25 2
26 25 26 1
27 26 27 2
28 22 27 1
29 25 28 1
30 28 29 1
31 29 30 1
32 30 31 1
33 30 32 2
34 30 33 2
35 14 34 1 #Down
36 34 35 2
37 35 36 1
38 36 37 2
39 37 38 1
40 38 39 2
41 34 39 1
42 20 40 1
43 40 41 1
44 41 42 1
45 42 43 2
46 43 44 1
47 40 44 2
48 44 45 1
49 45 46 1
50 45 47 2
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