| Entry |
|
| Name |
Thiamphenicol glycinate acetylcysteinate; Fluimucil (TN) |
| Formula |
C19H25Cl2N3O8S2
|
| Exact mass |
557.0460
|
| Mol weight |
558.45
|
| Structure |

|
| Class |
Antibacterial
DG01576 Amphenicol type antibacterial
|
| Remark |
|
| Efficacy |
Antibacterial, Protein biosynthesis inhibitor |
| Comment |
Amphenicol derivative
|
| Target |
50S ribosomal subunit |
| Pathway |
|
| Interaction |
|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01B AMPHENICOLS
J01BA Amphenicols
J01BA02 Thiamphenicol
D08582 Thiamphenicol glycinate acetylcysteinate
Drug groups [BR:br08330]
Antibacterial
DG01576 Amphenicol type antibacterial
DG00516 Thiamphenicol
D08582 Thiamphenicol glycinate acetylcysteinate
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Amphenicol
D08582 Thiamphenicol glycinate acetylcysteinate
Drug groups [BR:br08330]
Antibacterial
DG01576 Amphenicol type antibacterial
DG00516 Thiamphenicol
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Protein biosynthesis inhibitor
Amphenicol
DG00516 Thiamphenicol
|
| Other DBs |
|
| LinkDB |
|
| KCF data |
ATOM 34
1 C8y C 17.3821 -14.2387
2 C8x C 17.3821 -15.6400
3 C8x C 16.1910 -16.3406
4 C8y C 14.9299 -15.6400
5 C8x C 14.9299 -14.2387
6 C8x C 16.1910 -13.5381
7 S4a S 13.7388 -16.3406
8 C1a C 12.8981 -15.0096
9 O3c O 14.5095 -17.5317
10 O3c O 12.6178 -17.1114
11 C1c C 18.5732 -13.5381
12 C1c C 19.7643 -14.2387
13 O1a O 18.5732 -12.1368
14 N1b N 20.9836 -13.5480
15 C1b C 19.7529 -15.6400
16 C5a C 22.1660 -14.2438
17 C1c C 23.3725 -13.5601
18 O5a O 22.2245 -15.6400
19 X Cl 24.5448 -14.2497
20 X Cl 23.3844 -12.1376
21 O7a O 18.6124 -16.3258
22 C7a C 18.5991 -17.7412
23 C1c C 19.8196 -18.3823
24 O6a O 17.3959 -18.5018
25 C5a C 21.0192 -17.6243
26 N1a N 19.8052 -19.7731
27 N1b N 22.2552 -18.2735
28 O5a O 21.0323 -16.2019
29 C1c C 23.4485 -17.5191
30 C4a C 23.4631 -16.1330
31 O4a O 24.6961 -15.4383
32 C1b C 24.6641 -18.1971
33 S2a S 25.8468 -17.4904
34 C1a C 27.0607 -18.1673
BOND 34
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 1
9 7 9 2
10 7 10 2
11 1 11 1
12 11 12 1
13 11 13 1 #Up
14 12 14 1
15 12 15 1 #Down
16 14 16 1
17 16 17 1
18 16 18 2
19 17 19 1
20 17 20 1
21 15 21 1
22 21 22 1
23 22 23 1
24 22 24 2
25 23 25 1
26 23 26 1
27 25 27 1
28 25 28 2
29 29 27 1 #Down
30 29 30 1
31 30 31 2
32 29 32 1
33 32 33 1
34 33 34 1
|