Entry |
|
Name |
Cefpirome (INN); Cefir (TN) |
Formula |
C22H22N6O5S2
|
Exact mass |
514.1093
|
Mol weight |
514.5773
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
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
J01DE02 Cefpirome
D07649 Cefpirome (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00587 Cefpirome
D07649 Cefpirome
DG01777 Fourth-generation cephalosporin
DG00587 Cefpirome
D07649 Cefpirome
DG01804 Oxyimino beta-lactam
DG00587 Cefpirome
D07649 Cefpirome
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Fourth-generation cephalosporin
D07649 Cefpirome (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00587 Cefpirome
DG01777 Fourth-generation cephalosporin
DG00587 Cefpirome
DG01804 Oxyimino beta-lactam
DG00587 Cefpirome
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Fourth-generation cephalosporin
DG00587 Cefpirome
|
Other DBs |
|
KCF data |
ATOM 35
1 C1y C 25.0741 -17.9301
2 N1y N 25.0741 -19.3308
3 C2y C 26.2647 -20.0312
4 C2y C 27.4554 -19.3308
5 C1x C 27.4554 -17.9301
6 S2x S 26.2647 -17.2297
7 C1y C 23.6733 -17.9301
8 C5x C 23.6733 -19.3308
9 N1b N 22.4126 -17.2297
10 C5a C 21.2219 -17.9301
11 O5a O 21.2219 -19.3308
12 O5x O 22.4126 -20.0312
13 C2c C 20.0312 -17.2297
14 C1b C 28.7161 -20.0312
15 C8y C 18.7705 -17.9301
16 N5y N 29.9068 -19.3308 #+
17 C8x C 17.7199 -17.0896
18 S2x S 16.5293 -17.8600
19 C8y C 16.9495 -19.2608
20 N5x N 18.3503 -19.2608
21 N2b N 20.0312 -15.8289
22 C6a C 26.2647 -21.4320
23 O6a O 27.4554 -22.1324 #-
24 O6a O 25.0040 -22.1324
25 N1a N 16.1090 -20.3814
26 C8x C 31.0974 -20.0312
27 C8x C 32.2881 -19.3308
28 C8x C 32.2881 -17.9301
29 C8y C 31.0974 -17.2297
30 C8y C 29.9068 -17.9301
31 C1x C 30.8173 -15.8989
32 C1x C 29.4165 -15.7588
33 C1x C 28.8562 -17.0195
34 O2a O 21.2919 -15.1285
35 C1a C 21.2919 -13.7277
BOND 39
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 19 25 1
28 16 26 2
29 26 27 1
30 27 28 2
31 28 29 1
32 29 30 2
33 16 30 1
34 29 31 1
35 31 32 1
36 32 33 1
37 30 33 1
38 21 34 1
39 34 35 1
|