| Entry |
|
|---|
| Name |
Cefepime (USAN/INN) |
|---|
| Formula |
C19H24N6O5S2
|
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| Exact mass |
480.1250
|
|---|
| Mol weight |
480.57
|
|---|
| Structure |
|
|---|
| Simcomp |
|
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| Class |
|
|---|
| Remark |
| Product (DG00586): | D01157<JP/US> |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
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| Interaction |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DE Fourth-generation cephalosporins
J01DE01 Cefepime
D02376 Cefepime (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00586 Cefepime
D02376 Cefepime
DG01777 Fourth-generation cephalosporin
DG00586 Cefepime
D02376 Cefepime
DG01804 Oxyimino beta-lactam
DG00586 Cefepime
D02376 Cefepime
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Fourth-generation cephalosporin
D02376 Cefepime (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00586 Cefepime
DG01777 Fourth-generation cephalosporin
DG00586 Cefepime
DG01804 Oxyimino beta-lactam
DG00586 Cefepime
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Fourth-generation cephalosporin
DG00586 Cefepime
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 32
1 C1y C 26.1037 -19.5155
2 N1y N 26.1037 -20.9081
3 C2y C 27.3098 -21.6043
4 C2y C 28.5158 -20.9081
5 C1x C 28.5158 -19.5155
6 S2x S 27.3098 -18.8192
7 C1y C 24.7110 -19.5155
8 C5x C 24.7110 -20.9081
9 N1b N 23.5053 -18.8192
10 C5a C 22.2991 -19.5155
11 O5a O 22.2991 -20.9081
12 O5x O 23.5053 -21.6043
13 C2c C 21.0930 -18.8192
14 C1b C 29.7404 -21.6154
15 C8y C 19.8677 -19.5271
16 N2y N 30.9514 -20.9165 #+
17 C8x C 18.7560 -18.6662
18 S2x S 17.5894 -19.4566
19 C8y C 17.9809 -20.8102
20 N5x N 19.3891 -20.8565
21 N2b N 21.0929 -17.4052
22 C6a C 27.3098 -23.0135
23 O6a O 28.5265 -23.7159 #-
24 O6a O 26.0948 -23.7151
25 C1x C 30.9516 -19.5037
26 C1x C 32.2950 -21.3532
27 C1x C 33.1255 -20.2103
28 C1x C 32.2953 -19.0672
29 C1a C 30.9514 -22.3205
30 N1a N 17.1521 -21.9174
31 O2a O 22.2830 -16.7186
32 C1a C 22.2833 -15.3385
BOND 35
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 13 15 1
17 14 16 1
18 15 17 2
19 17 18 1
20 18 19 1
21 19 20 2
22 15 20 1
23 13 21 2
24 3 22 1
25 22 23 1
26 22 24 2
27 16 25 1
28 16 26 1
29 26 27 1
30 27 28 1
31 25 28 1
32 16 29 1
33 19 30 1
34 21 31 1
35 31 32 1
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