| Entry |
|
|---|
| Name |
Cefquinome sulfate (USAN) |
|---|
| Formula |
C23H25N6O5S2. H2SO4
|
|---|
| Exact mass |
627.1002
|
|---|
| Mol weight |
627.70
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial (veterinary), Cell wall biosynthesis inhibitor |
|---|
| Comment |
Cephalosporins
|
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
|---|
| Interaction |
|
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| Brite |
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01433 Cefquinome
D03429 Cefquinome sulfate
DG01804 Oxyimino beta-lactam
DG01433 Cefquinome
D03429 Cefquinome sulfate
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D03429 Cefquinome sulfate (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01433 Cefquinome
DG01804 Oxyimino beta-lactam
DG01433 Cefquinome
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 41
1 S4a S 32.4944 -20.2288
2 O1d O 32.4944 -18.8193
3 O1d O 31.0950 -20.2154
4 O1d O 33.8932 -20.2222
5 O1d O 32.4870 -21.6215
6 C1y C 23.4008 -17.0311
7 N1y N 23.4008 -18.4275
8 C2y C 24.5876 -19.1259
9 C2y C 25.7748 -18.4275
10 C1x C 25.7748 -17.0311
11 S2x S 24.5876 -16.3327
12 C1y C 22.0041 -17.0311
13 C5x C 22.0041 -18.4275
14 N1b N 20.7474 -16.3327
15 C5a C 19.5604 -17.0311
16 O5a O 19.5604 -18.4275
17 O5x O 20.7474 -19.1259
18 C2c C 18.3733 -16.3327
19 C1b C 27.0316 -19.1259
20 C8y C 17.1164 -17.0311
21 C8x C 16.0691 -16.1931
22 S2x S 14.8820 -16.9612
23 C8y C 15.3010 -18.3577
24 N5x N 16.6974 -18.3577
25 N2b N 18.3733 -14.9362
26 C6a C 24.5876 -20.5223
27 O6a O 25.7748 -21.2206
28 O6a O 23.3308 -21.2206
29 N1a N 14.4631 -19.4748
30 N5y N 28.2283 -18.4084 #+
31 C8x C 29.4418 -19.1090
32 C8x C 30.6552 -18.4084
33 C8x C 30.6552 -17.0072
34 C8y C 29.4418 -16.3067
35 C8y C 28.2283 -17.0072
36 C1x C 29.4418 -14.9054
37 C1x C 28.2283 -14.2049
38 C1x C 27.0148 -14.9054
39 C1x C 27.0148 -16.3067
40 O2a O 19.5868 -14.2421
41 C1a C 20.7944 -14.9459
BOND 44
1 1 2 2
2 1 3 1
3 1 4 1
4 1 5 2
5 6 7 1
6 7 8 1
7 8 9 2
8 9 10 1
9 10 11 1
10 6 11 1
11 6 12 1
12 12 13 1
13 7 13 1
14 12 14 1 #Up
15 14 15 1
16 15 16 2
17 13 17 2
18 15 18 1
19 9 19 1
20 18 20 1
21 20 21 2
22 21 22 1
23 22 23 1
24 23 24 2
25 20 24 1
26 18 25 2
27 8 26 1
28 26 27 1
29 26 28 2
30 23 29 1
31 19 30 1
32 30 31 2
33 31 32 1
34 32 33 2
35 33 34 1
36 34 35 2
37 30 35 1
38 34 36 1
39 36 37 1
40 37 38 1
41 38 39 1
42 35 39 1
43 25 40 1
44 40 41 1
|
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