Entry |
|
Name |
Cefprozil (INN); Cefprozil (TN); Cefzil (TN) |
Formula |
C18H19N3O5S
|
Exact mass |
389.1045
|
Mol weight |
389.43
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Product (DG00566): | D00261<US> |
|
Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Structure map |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DC Second-generation cephalosporins
J01DC10 Cefprozil
D07651 Cefprozil (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00566 Cefprozil
D07651 Cefprozil
DG01775 Second-generation cephalosporin
DG00566 Cefprozil
D07651 Cefprozil
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Second-generation cephalosporin
D07651 Cefprozil (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00566 Cefprozil
DG01775 Second-generation cephalosporin
DG00566 Cefprozil
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Second-generation cephalosporin
DG00566 Cefprozil
|
Other DBs |
|
KCF data |
ATOM 27
1 C1y C 26.0400 -16.8700
2 N1y N 26.0400 -18.2700
3 C2y C 27.2300 -18.9700
4 C2y C 28.4900 -18.2700
5 C1x C 28.4900 -16.8700
6 S2x S 27.2300 -16.1700
7 C1y C 24.6400 -16.8700
8 C5x C 24.6400 -18.2700
9 N1b N 23.4500 -16.1700
10 C5a C 22.1900 -16.8700
11 O5a O 22.1900 -18.2700
12 O5x O 23.4500 -18.9700
13 C1c C 21.0000 -16.1700
14 C2b C 29.6800 -18.9700
15 C6a C 27.2300 -20.3700
16 O6a O 26.0400 -21.0700
17 O6a O 28.4200 -21.0700
18 C8y C 19.7400 -16.8700
19 C8x C 18.5500 -16.1700
20 C8x C 17.3600 -16.8700
21 C8y C 17.3600 -18.2700
22 C8x C 18.5500 -18.9700
23 C8x C 19.7400 -18.2700
24 N1a N 21.0000 -14.7700
25 O1a O 16.1700 -18.9700
26 C2b C 30.8700 -18.2700
27 C1a C 32.1300 -18.9700
BOND 29
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 2
21 19 20 1
22 20 21 2
23 21 22 1
24 22 23 2
25 18 23 1
26 13 24 1 #Up
27 21 25 1
28 14 26 2
29 26 27 1
|