| Entry |
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| Name |
Cefiderocol (USAN) |
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| Formula |
C30H34ClN7O10S2
|
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| Exact mass |
751.1497
|
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| Mol weight |
752.22
|
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| Structure |
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| Class |
|
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| Remark |
| Product (DG02976): | D11013<JP/US> |
|
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| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Comment |
Siderophore cephalosporin
|
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| Target |
penicillin binding protein |
|---|
| Interaction |
|
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DI Other cephalosporins and penems
J01DI04 Cefiderocol
D11302 Cefiderocol (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG02976 Cefiderocol
D11302 Cefiderocol
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
D11302 Cefiderocol (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG02976 Cefiderocol
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other cephalosporin
DG02976 Cefiderocol
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| Other DBs |
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| KCF data |
ATOM 50
1 N1y N 19.4737 -14.7838
2 C1y C 19.4737 -13.3825
3 S2x S 20.6648 -12.6819
4 C1x C 21.9259 -13.3825
5 C2y C 21.9259 -14.7838
6 C2y C 20.6648 -15.4845
7 C5x C 18.0724 -14.7838
8 C1y C 18.0724 -13.3825
9 C6a C 20.6648 -16.8857
10 O6a O 19.4737 -17.5864
11 O6a O 21.8559 -17.5864 #-
12 O5x O 17.0915 -15.7647
13 C5a C 15.6902 -13.3825
14 N1b N 16.8813 -12.6819
15 C2c C 14.4991 -12.6819
16 O5a O 15.6902 -14.7838
17 C8y C 13.3080 -13.3825
18 N2b N 14.4991 -11.2806
19 O2a O 15.7603 -10.6500
20 C1d C 15.7603 -9.2487
21 N5x N 12.8876 -14.7138
22 C8y C 11.4864 -14.7138
23 S2x S 10.9959 -13.3825
24 C8x C 12.1870 -12.5418
25 C1b C 23.1170 -15.4845
26 N2y N 24.3081 -14.7838 #+
27 C1x C 24.7986 -13.4526
28 C1x C 26.1999 -13.4526
29 C1x C 26.6202 -14.7838
30 C1x C 25.4992 -15.6246
31 N1a N 10.6456 -15.8348
32 C1a C 14.3590 -9.2487
33 C1a C 15.7603 -7.8475
34 C6a C 17.1616 -9.2487
35 O6a O 17.8622 -10.4398
36 O6a O 17.8622 -8.0576
37 C1b C 24.3081 -16.1851
38 C1b C 23.1170 -16.8857
39 N1b N 23.1170 -18.2870
40 C5a C 21.9259 -18.9877
41 O5a O 20.7348 -18.2870
42 C8y C 21.9259 -20.3890
43 C8x C 20.7348 -21.0896
44 C8x C 20.7348 -22.4909
45 C8y C 21.9259 -23.1915
46 C8y C 23.1871 -22.4909
47 C8y C 23.1871 -21.0896
48 X Cl 24.3782 -20.3890
49 O1a O 24.3782 -23.1915
50 O1a O 21.9259 -24.5928
BOND 54
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 2
6 1 6 1
7 1 7 1
8 7 8 1
9 2 8 1
10 6 9 1
11 9 10 2
12 9 11 1
13 7 12 2
14 13 14 1
15 8 14 1 #Up
16 13 15 1
17 13 16 2
18 15 17 1
19 15 18 2
20 18 19 1
21 19 20 1
22 17 21 1
23 21 22 2
24 22 23 1
25 23 24 1
26 17 24 2
27 5 25 1
28 25 26 1
29 26 27 1
30 27 28 1
31 28 29 1
32 29 30 1
33 26 30 1
34 22 31 1
35 20 32 1
36 20 33 1
37 20 34 1
38 34 35 1
39 34 36 2
40 26 37 1
41 37 38 1
42 38 39 1
43 39 40 1
44 40 41 2
45 40 42 1
46 42 43 2
47 43 44 1
48 44 45 2
49 45 46 1
50 46 47 2
51 42 47 1
52 47 48 1
53 46 49 1
54 45 50 1
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