Entry |
|
Name |
Ceftolozane sulfate (JAN/USAN) |
Formula |
C23H31N12O8S2. HSO4
|
Exact mass |
764.1425
|
Mol weight |
764.78
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
Product (mixture): | D10577<JP/US> |
|
Efficacy |
Antibiotic, Cell wall biosynthesis inhibitor |
Comment |
beta-Lactam, Cephalosporin
|
Target |
penicillin binding protein |
Pathway |
|
Interaction |
|
Brite |
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01210 Ceftolozane
D10098 Ceftolozane sulfate
DG01804 Oxyimino beta-lactam
DG01210 Ceftolozane
D10098 Ceftolozane sulfate
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D10098 Ceftolozane sulfate (JAN/USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG01210 Ceftolozane
DG01804 Oxyimino beta-lactam
DG01210 Ceftolozane
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 50
1 C1y C 22.6100 -21.9100
2 N1y N 22.6100 -23.3100
3 C2y C 23.8000 -24.0100
4 C2y C 25.0600 -23.3100
5 C1x C 25.0600 -21.9100
6 S2x S 23.8000 -21.1400
7 C1y C 21.1400 -21.9100
8 C5x C 21.1400 -23.3100
9 C6a C 23.8000 -25.4100
10 O6a O 22.6100 -26.1100
11 O6a O 24.9900 -26.1100
12 C1b C 26.2500 -24.0100
13 N5y N 27.4400 -23.3100 #+
14 N4y N 28.5600 -24.1500
15 C8y C 29.6800 -23.3800
16 C8y C 29.2600 -22.0500
17 C8x C 27.9300 -22.0500
18 C1a C 28.5600 -25.5500
19 N1a N 30.9400 -24.0800
20 N1b N 30.5200 -21.2800
21 C5a C 30.5200 -19.8800
22 N1b N 31.7100 -19.1800
23 O5a O 29.2600 -19.1800
24 C1b C 32.9000 -19.8800
25 C1b C 34.0900 -19.1800
26 N1a N 35.2800 -19.8800
27 O5x O 20.1600 -24.2900
28 N1b N 19.9500 -21.1400
29 C5a C 18.7600 -21.9100
30 C2c C 17.5700 -21.1400
31 O5a O 18.7600 -23.3100
32 N2b N 17.5700 -19.7400
33 C8y C 16.3100 -21.8400
34 N5x N 15.1900 -21.0700
35 S2x S 14.0700 -21.8400
36 C8y C 14.4900 -23.1700
37 N5x N 15.8900 -23.1700
38 N1a N 13.7200 -24.2900
39 O2a O 18.7600 -19.0400
40 C1d C 18.7600 -17.6400
41 C6a C 20.2300 -17.6400
42 C1a C 17.3600 -17.6400
43 C1a C 18.7600 -16.2400
44 O6a O 20.9300 -18.8300
45 O6a O 20.9300 -16.4500
46 S4a S 35.7700 -24.7800
47 O1d O 35.7700 -23.3800
48 O1d O 35.7700 -26.1800
49 O1d O 37.1700 -24.7800
50 O1d O 34.3700 -24.7800 #-
BOND 52
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 3 9 1
11 9 10 2
12 9 11 1
13 4 12 1
14 12 13 1
15 13 14 1
16 14 15 1
17 15 16 2
18 16 17 1
19 13 17 2
20 14 18 1
21 15 19 1
22 20 16 1
23 20 21 1
24 21 22 1
25 21 23 2
26 22 24 1
27 24 25 1
28 25 26 1
29 8 27 2
30 7 28 1 #Up
31 28 29 1
32 29 30 1
33 29 31 2
34 30 32 2
35 30 33 1
36 33 34 2
37 34 35 1
38 35 36 1
39 36 37 2
40 33 37 1
41 36 38 1
42 32 39 1
43 39 40 1
44 40 41 1
45 40 42 1
46 40 43 1
47 41 44 1
48 41 45 2
49 46 47 2
50 46 48 2
51 46 49 1
52 46 50 1
|