Entry |
|
Name |
Cefsulodin (INN) |
Formula |
C22H20N4O8S2
|
Exact mass |
532.0723
|
Mol weight |
532.55
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
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
J01DD03 Cefsulodin
D07653 Cefsulodin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00572 Cefsulodin
D07653 Cefsulodin
DG01776 Third-generation cephalosporin
DG00572 Cefsulodin
D07653 Cefsulodin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D07653 Cefsulodin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00572 Cefsulodin
DG01776 Third-generation cephalosporin
DG00572 Cefsulodin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG00572 Cefsulodin
|
Other DBs |
|
KCF data |
ATOM 36
1 C1y C 23.1700 -18.2700
2 N1y N 23.1700 -19.6700
3 C2y C 24.3600 -20.3700
4 C2y C 25.6200 -19.6700
5 C1x C 25.6200 -18.2700
6 S2x S 24.3600 -17.5700
7 C1y C 21.7700 -18.2700
8 C5x C 21.7700 -19.6700
9 N1b N 20.5800 -17.5700
10 C5a C 19.3200 -18.2700
11 O5a O 19.3200 -19.6700
12 O5x O 20.5800 -20.3700
13 C1c C 18.1300 -17.5700
14 C1b C 26.8100 -20.3700
15 C6a C 24.3600 -21.7700
16 O6a O 23.1700 -22.4700
17 O6a O 25.5500 -22.4700 #-
18 N5y N 28.0700 -19.6700 #+
19 C8x C 29.2600 -20.3700
20 C8x C 30.4500 -19.6700
21 C8y C 30.4500 -18.2700
22 C8x C 29.2600 -17.5700
23 C8x C 28.0700 -18.2700
24 C5a C 31.6400 -17.5700
25 N1a N 32.8300 -18.2700
26 O5a O 31.6400 -16.1700
27 S4a S 16.9400 -18.2700
28 C8y C 18.1300 -16.1700
29 O1d O 16.9400 -19.6700
30 O1d O 16.9400 -16.8700
31 O1d O 15.5400 -18.2700
32 C8x C 19.3200 -15.4700
33 C8x C 19.3200 -14.0700
34 C8x C 18.1300 -13.3700
35 C8x C 16.9400 -14.0700
36 C8x C 16.9400 -15.4700
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 3 15 1
17 15 16 2
18 15 17 1
19 14 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 21 24 1
27 24 25 1
28 24 26 2
29 13 27 1
30 13 28 1 #Down
31 27 29 2
32 27 30 2
33 27 31 1
34 28 32 2
35 32 33 1
36 33 34 2
37 34 35 1
38 35 36 2
39 28 36 1
|