| Entry |
|
|---|
| Name |
Anisotropine methylbromide;
Methyloctatropine bromide
|
|---|
| Formula |
C17H32NO2. Br
|
|---|
| Exact mass |
361.1616
|
|---|
| Mol weight |
362.3455
|
|---|
| Structure |
|
|---|
| Remark |
|
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| Brite |
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Anisotropine methylbromide
D00232 Anisotropine methylbromide (USAN)
Methyloctatropine
D00232 Anisotropine methylbromide (USAN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
D00232 Anisotropine methylbromide
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D00232 Anisotropine methylbromide (USAN)
|
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| Other DBs |
|
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| KCF data |
ATOM 21
1 C1y C 24.3155 -18.7955
2 N2y N 23.2909 -18.2481 #+
3 C1x C 25.7993 -18.7955
4 C1x C 23.1674 -19.8201
5 C1y C 24.1801 -19.8201
6 C1y C 26.8121 -19.9260
7 C1x C 23.1674 -21.1509
8 C1x C 25.3990 -19.5198
9 O7a O 27.4363 -21.0742
10 C7a C 28.7492 -21.1029
11 C1c C 29.4206 -19.9841
12 O6a O 29.3735 -22.2510
13 C1b C 30.7278 -19.9494
14 C1b C 28.7964 -18.8417
15 C1b C 31.4108 -18.8307
16 C1b C 29.4794 -17.7230
17 C1a C 32.7180 -18.8592
18 C1a C 28.8495 -16.5747
19 C1a C 22.2569 -17.2385
20 C1a C 22.1630 -19.1164
21 X Br 23.7861 -15.8046 #-
BOND 21
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 1
6 4 7 1
7 5 8 1
8 6 9 1 #Down
9 9 10 1
10 10 11 1
11 10 12 2
12 11 13 1
13 11 14 1
14 13 15 1
15 14 16 1
16 15 17 1
17 16 18 1
18 5 7 1
19 6 8 1
20 2 19 1
21 2 20 1
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|---|
