Entry |
|
Name |
Flunixin meglumine (USP); Banamine [vetarynary] (TN) |
Formula |
C14H11F3N2O2. C7H17NO5
|
Exact mass |
491.1879
|
Mol weight |
491.46
|
Structure |

|
Remark |
|
Efficacy |
Analgesic, Anti-inflammatory |
Comment |
Anilinonicotinic acid derivative
veterinary medicine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 34
1 C1a C 16.5636 -7.3702
2 N1b N 17.7747 -6.6714
3 C1b C 18.9859 -7.3702
4 C1c C 20.1969 -6.6714
5 C1c C 21.4081 -7.3702
6 C1c C 22.6193 -6.6714
7 C1c C 23.8304 -7.3702
8 C1b C 25.0415 -6.7180
9 O1a O 26.2528 -7.4167
10 O1a O 20.1969 -5.2739
11 O1a O 21.4081 -8.7676
12 O1a O 22.6193 -5.2739
13 O1a O 23.8304 -8.8141
14 C8x C 3.0785 -7.2772
15 C8x C 3.0785 -8.6770
16 C8x C 4.2907 -9.3770
17 N5x N 5.5031 -8.6770
18 C8y C 5.5031 -7.2772
19 C8y C 4.2907 -6.5773
20 C8x C 7.9276 -8.6770
21 C8y C 7.9276 -7.2772
22 N1b N 6.7153 -6.5773
23 C8x C 9.1399 -9.3770
24 C8x C 10.3521 -8.6770
25 C8y C 10.3521 -7.2772
26 C8y C 9.1399 -6.5773
27 C6a C 4.2907 -5.1777
28 O6a O 3.0617 -4.4679
29 O6a O 5.4862 -4.4874
30 C1a C 9.1399 -5.1778
31 C1d C 11.5685 -6.5750
32 X F 12.7807 -5.8751
33 X F 10.8645 -5.3554
34 X F 12.2640 -7.7799
BOND 34
1 6 7 1
2 3 4 1
3 7 8 1
4 8 9 1
5 4 5 1
6 4 10 1 #Down
7 2 3 1
8 5 11 1 #Down
9 5 6 1
10 6 12 1 #Down
11 1 2 1
12 7 13 1 #Up
13 14 15 2
14 15 16 1
15 16 17 2
16 17 18 1
17 18 19 2
18 14 19 1
19 20 21 1
20 21 22 1
21 18 22 1
22 20 23 2
23 23 24 1
24 24 25 2
25 25 26 1
26 21 26 2
27 19 27 1
28 27 28 2
29 27 29 1
30 26 30 1
31 25 31 1
32 31 32 1
33 31 33 1
34 31 34 1
|