| Entry |
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|---|
| Name |
Flumequine (USAN/INN);
FLM;
Apurone (TN) |
|---|
| Formula |
C14H12FNO3
|
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| Exact mass |
261.0801
|
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| Mol weight |
261.25
|
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| Structure |
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| Simcomp |
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| Class |
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| Remark |
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| Efficacy |
Antibacterial (veterinary), Nucleic acid biosynthesis inhibitor |
|---|
| Interaction |
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| Structure map |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01M QUINOLONE ANTIBACTERIALS
J01MB Other quinolones
J01MB07 Flumequine
D02302 Flumequine (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01550 Quinolone
D02302 Flumequine
Antimicrobials [BR:br08307]
Antibacterials
Nucleic acid synthesis inhibitor
Other quinolone
D02302 Flumequine (USAN/INN)
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 19
1 C8y C 20.2285 -19.3417
2 C8y C 20.2285 -17.9420
3 C8x C 19.0163 -17.2421
4 C8y C 17.8041 -17.9420
5 C8x C 17.8041 -19.3417
6 C8y C 19.0163 -20.0416
7 N4y N 21.4408 -20.0416
8 C8x C 22.6530 -19.3417
9 C8y C 22.6530 -17.9420
10 C8y C 21.4408 -17.2421
11 O5x O 21.4408 -15.8423
12 C6a C 23.8666 -17.2414
13 O6a O 25.0802 -17.9420
14 O6a O 23.8666 -15.8423
15 C1x C 19.0163 -21.4414
16 C1x C 20.2285 -22.1413
17 C1y C 21.4408 -21.4414
18 X F 16.5905 -17.2414
19 C1a C 22.6537 -22.1417
BOND 21
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 1 7 1
8 7 8 1
9 8 9 2
10 9 10 1
11 2 10 1
12 10 11 2
13 9 12 1
14 12 13 1
15 12 14 2
16 6 15 1
17 15 16 1
18 16 17 1
19 17 7 1
20 4 18 1
21 17 19 1
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