Entry |
|
Name |
Flurithromycin (INN) |
Formula |
C37H66FNO13
|
Exact mass |
751.4518
|
Mol weight |
751.9172
|
Structure |
|
Simcomp |
|
Class |
Antibacterial
DG01551 Macrolide antibiotic
DG01874 14-membered ring macrolide antibiotic
|
Remark |
|
Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
Target |
50S ribosomal subunit |
Pathway |
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01F MACROLIDES, LINCOSAMIDES AND STREPTOGRAMINS
J01FA Macrolides
J01FA14 Flurithromycin
D07242 Flurithromycin (INN)
Drug groups [BR:br08330]
Antibacterial
DG01551 Macrolide antibiotic
DG01874 14-membered ring macrolide antibiotic
D07242 Flurithromycin
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Macrolide
D07242 Flurithromycin (INN)
|
Other DBs |
|
KCF data |
ATOM 52
1 C1y C 26.1800 -21.1400
2 C1z C 26.1800 -19.8100
3 C1y C 24.9900 -21.8400
4 O2a O 28.1400 -21.8400
5 C1x C 24.9900 -19.1100
6 O1a O 27.2300 -18.8300
7 C1a C 27.4400 -20.2300
8 C1y C 24.9900 -23.1700
9 C1a C 24.0100 -20.7900
10 C1y C 29.7500 -21.1400
11 C1z C 24.9900 -17.7100
12 O2a O 25.7600 -24.5700
13 C1y C 23.8000 -23.8700
14 C1y C 30.9400 -21.8400
15 O2x O 29.7500 -19.8100
16 C5x C 23.8000 -17.0800
17 C1y C 27.2300 -24.9900
18 C7x C 22.6100 -23.1700
19 C1a C 23.8000 -25.2700
20 C1y C 32.0600 -21.2100
21 O1a O 30.8700 -23.2400
22 C1y C 30.9400 -19.1100
23 C1y C 22.6100 -17.7100
24 O5x O 23.8000 -15.6800
25 C1x C 27.2300 -26.3200
26 O2x O 28.4200 -24.2900
27 O7x O 22.6100 -21.8400
28 O6a O 21.5600 -24.1500
29 C1x C 32.1300 -19.8100
30 N1c N 33.2500 -21.9100
31 C1a C 30.9400 -17.7800
32 C1y C 22.6100 -19.1100
33 C1a C 21.4900 -17.0800
34 C1z C 28.4200 -27.0200
35 C1y C 29.6100 -24.9900
36 C1y C 21.4900 -21.1400
37 C1z C 21.4900 -19.8100
38 O1a O 23.8000 -19.8100
39 C1y C 29.6100 -26.3200
40 O2a O 28.4200 -28.3500
41 C1a C 29.8900 -28.0000
42 C1a C 30.8000 -24.2900
43 C1b C 20.3000 -21.8400
44 C1a C 20.2300 -20.3700
45 O1a O 20.2300 -19.1100
46 O1a O 30.8000 -27.0200
47 C1a C 29.5400 -29.3300
48 C1a C 34.5100 -21.1400
49 C1a C 33.3200 -23.2400
50 X F 26.1959 -18.4212
51 C1a C 25.7051 -16.5064
52 C1a C 20.2744 -23.2398
BOND 54
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Up
6 2 7 1 #Down
7 3 8 1
8 3 9 1 #Down
9 10 4 1 #Down
10 5 11 1
11 8 12 1 #Down
12 8 13 1
13 10 14 1
14 10 15 1
15 11 16 1
16 17 12 1 #Down
17 13 18 1
18 13 19 1 #Up
19 14 20 1
20 14 21 1 #Up
21 15 22 1
22 16 23 1
23 16 24 2
24 17 25 1
25 17 26 1
26 18 27 1
27 18 28 2
28 20 29 1
29 20 30 1 #Down
30 22 31 1 #Down
31 23 32 1
32 23 33 1 #Up
33 25 34 1
34 26 35 1
35 27 36 1
36 32 37 1
37 32 38 1 #Up
38 34 39 1
39 34 40 1 #Down
40 34 41 1
41 35 42 1 #Up
42 36 43 1 #Down
43 37 44 1 #Down
44 37 45 1 #Up
45 39 46 1 #Down
46 40 47 1
47 22 29 1
48 35 39 1
49 36 37 1
50 30 48 1
51 30 49 1
52 11 50 1 #Up
53 11 51 1 #Down
54 43 52 1
|