Entry |
|
Name |
Cefminox (INN) |
Formula |
C16H21N7O7S3
|
Exact mass |
519.0665
|
Mol weight |
519.58
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Product (DG00567): | D01909<JP> |
|
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
J01DC Second-generation cephalosporins
J01DC12 Cefminox
D07642 Cefminox (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00567 Cefminox
D07642 Cefminox
DG01775 Second-generation cephalosporin
DG00567 Cefminox
D07642 Cefminox
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Second-generation cephalosporin
D07642 Cefminox (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00567 Cefminox
DG01775 Second-generation cephalosporin
DG00567 Cefminox
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Second-generation cephalosporin
DG00567 Cefminox
|
Other DBs |
|
KCF data |
ATOM 33
1 C1y C 27.6939 -17.6925
2 N1y N 27.6939 -19.0911
3 C2y C 28.8827 -19.7904
4 C2y C 30.0715 -19.0911
5 C1x C 30.0715 -17.6925
6 S2x S 28.8827 -16.9932
7 C1z C 26.3653 -17.6925
8 C5x C 26.3653 -19.0911
9 N1b N 25.1765 -16.9932
10 C5a C 23.9877 -17.6925
11 O5a O 23.9877 -19.0911
12 O5x O 25.1765 -19.7904
13 C1b C 22.7989 -16.9932
14 C1b C 31.2603 -19.7904
15 C6a C 28.8827 -21.1190
16 O6a O 27.6939 -21.8183
17 O6a O 30.0715 -21.8183
18 S2a S 21.6102 -17.6925
19 C1b C 20.4214 -17.0631
20 S2a S 32.4491 -19.0911
21 O2a O 26.3653 -15.5247
22 C1a C 27.5541 -14.8254
23 C1c C 19.1626 -17.7624
24 C6a C 17.9739 -17.0631
25 N1a N 19.1626 -19.1610
26 O6a O 16.7851 -17.7624
27 O6a O 17.9739 -15.6646
28 C8y C 33.6987 -19.7990
29 N4y N 34.1184 -21.1362
30 N5x N 35.5257 -21.1495
31 N5x N 35.9731 -19.8151
32 N5x N 34.8424 -18.9773
33 C1a C 33.2730 -22.2769
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 3 15 1
17 15 16 2
18 15 17 1
19 13 18 1
20 18 19 1
21 14 20 1
22 7 21 1 #Down
23 21 22 1
24 19 23 1
25 23 24 1
26 23 25 1 #Up
27 24 26 1
28 24 27 2
29 20 28 1
30 28 29 1
31 29 30 1
32 30 31 2
33 31 32 1
34 28 32 2
35 29 33 1
|