Entry |
|
Name |
Ceftolozane (USAN) |
Formula |
C23H30N12O8S2
|
Exact mass |
666.1751
|
Mol weight |
666.70
|
Structure |
|
Simcomp |
|
Class |
|
Remark |
|
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
D10097 Ceftolozane
DG01804 Oxyimino beta-lactam
DG01210 Ceftolozane
D10097 Ceftolozane
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D10097 Ceftolozane (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 |
|
KCF data |
ATOM 45
1 C1y C 22.5755 -21.8799
2 N1y N 22.5755 -23.2926
3 C2y C 23.7763 -23.9990
4 C2y C 25.0477 -23.2926
5 C1x C 25.0477 -21.8799
6 S2x S 23.7763 -21.1736
7 C1y C 21.1628 -21.8799
8 C5x C 21.1628 -23.2926
9 C6a C 23.7763 -25.4116
10 O6a O 22.5755 -26.1180
11 O6a O 24.9771 -26.1180 #-
12 C1b C 26.2485 -23.9990
13 N5y N 27.4492 -23.2926 #+
14 N4y N 28.5794 -24.1402
15 C8y C 29.7095 -23.3633
16 C8y C 29.2857 -22.0212
17 C8x C 27.9437 -22.0212
18 C1a C 28.5794 -25.5529
19 N1a N 30.9103 -24.0696
20 N1b N 30.4865 -21.3149
21 C5a C 30.4865 -19.9022
22 N1b N 31.6873 -19.1959
23 O5a O 29.2857 -19.1959
24 C1b C 32.8880 -19.9022
25 C1b C 34.0888 -19.1959
26 N1a N 35.2896 -19.9022
27 O5x O 20.1740 -24.2815
28 N1b N 19.9621 -21.1736
29 C5a C 18.7613 -21.8799
30 C2c C 17.5605 -21.1736
31 O5a O 18.7613 -23.2926
32 N2b N 17.5720 -19.7609
33 C8y C 16.3366 -21.8608
34 N5x N 15.2198 -21.0455
35 S2x S 14.0968 -21.8521
36 C8y C 14.5168 -23.1695
37 N5x N 15.8995 -23.1771
38 N1a N 13.6895 -24.2953
39 O2a O 18.7924 -19.0695
40 C1d C 18.7924 -17.6569
41 C6a C 20.2050 -17.6569
42 C1a C 17.3797 -17.6569
43 C1a C 18.7924 -16.2442
44 O6a O 20.8968 -18.8557
45 O6a O 20.9100 -16.4361
BOND 48
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
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