Entry |
|
Name |
Ceftazidime (INN); CAZ; Ceftazidime (TN); Ceptaz (TN); Fortaz (TN) |
Formula |
C22H22N6O7S2
|
Exact mass |
546.0991
|
Mol weight |
546.58
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Product (DG00571): | D00921<JP/US> |
Product (mixture): | D10779<JP/US> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
map07012 | Cephalosporins - parenteral agents |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DD Third-generation cephalosporins
J01DD02 Ceftazidime
D07654 Ceftazidime (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00571 Ceftazidime
D07654 Ceftazidime
DG01776 Third-generation cephalosporin
DG00571 Ceftazidime
D07654 Ceftazidime
DG01804 Oxyimino beta-lactam
DG00571 Ceftazidime
D07654 Ceftazidime
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D07654 Ceftazidime (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00571 Ceftazidime
DG01776 Third-generation cephalosporin
DG00571 Ceftazidime
DG01804 Oxyimino beta-lactam
DG00571 Ceftazidime
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG00571 Ceftazidime
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 37
1 C1y C 25.0600 -18.6200
2 N1y N 25.0600 -20.0200
3 C2y C 26.2500 -20.7200
4 C2y C 27.4400 -20.0200
5 C1x C 27.4400 -18.6200
6 S2x S 26.2500 -17.9200
7 C1y C 23.6600 -18.6200
8 C5x C 23.6600 -20.0200
9 N1b N 22.4000 -17.9200
10 C5a C 21.2100 -18.6200
11 O5a O 21.2100 -20.0200
12 O5x O 22.4000 -20.7200
13 C2c C 20.0200 -17.9200
14 C1b C 28.7000 -20.7200
15 C8y C 18.7600 -18.6200
16 C8x C 17.7100 -17.7800
17 S2x S 16.5200 -18.5500
18 C8y C 16.9400 -19.9500
19 N5x N 18.3400 -19.9500
20 N2b N 20.0200 -16.5200
21 C6a C 26.2500 -22.1200
22 O6a O 27.4400 -22.8200 #-
23 O6a O 24.9900 -22.8200
24 N1a N 16.1000 -21.0700
25 N5y N 29.8900 -19.9500 #+
26 C8x C 31.0800 -20.6500
27 C8x C 32.2700 -19.9500
28 C8x C 32.2700 -18.5500
29 C8x C 31.0800 -17.8500
30 C8x C 29.8900 -18.5500
31 O2a O 21.2100 -15.8200
32 C1d C 21.2100 -14.4200
33 C1a C 21.2100 -13.0200
34 C6a C 22.6100 -14.4200
35 C1a C 19.8100 -14.4200
36 O6a O 23.3100 -15.6100
37 O6a O 23.3100 -13.2300
BOND 40
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 15 16 2
18 16 17 1
19 17 18 1
20 18 19 2
21 15 19 1
22 13 20 2
23 3 21 1
24 21 22 1
25 21 23 2
26 18 24 1
27 14 25 1
28 25 26 2
29 26 27 1
30 27 28 2
31 28 29 1
32 29 30 2
33 25 30 1
34 20 31 1
35 31 32 1
36 32 33 1
37 32 34 1
38 32 35 1
39 34 36 1
40 34 37 2
|