| Entry |
|
|---|
| Name |
Eucatropine hydrochloride (USP XXXII)
|
|---|
| Formula |
C17H25NO3. HCl
|
|---|
| Exact mass |
327.1601
|
|---|
| Mol weight |
327.8462
|
|---|
| Structure |
   |
|---|
| Simcomp |
 |
|---|
| Class |
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
|
|---|
| Efficacy |
Muscarinic acetylcholine receptor antagonist |
|---|
| Comment |
Atropine [CPD: C01479] derivative
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07220 | Cholinergic and anticholinergic drugs |
|
|---|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D04116 Eucatropine hydrochloride (USP XXXII)
 |
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 22
1 X Cl 38.8232 -16.9601
2 C8x C 24.9900 -16.1000
3 C8x C 24.9900 -17.5000
4 C8x C 26.2024 -18.2000
5 C8x C 27.4149 -17.5000
6 C8y C 27.4149 -16.1000
7 C8x C 26.2024 -15.4000
8 C1c C 28.6460 -15.3890
9 C7a C 29.8512 -16.0847
10 O1a O 28.6457 -14.0001
11 O7a O 31.0335 -15.4019
12 O6a O 29.8516 -17.4996
13 C1y C 32.2275 -16.0912
14 C1x C 32.2276 -17.4997
15 C1z C 33.4401 -18.1996
16 N1y N 34.6525 -17.4995
17 C1y C 34.6523 -16.0909
18 C1x C 33.4398 -15.3911
19 C1a C 35.8634 -18.1984
20 C1a C 35.8590 -15.3941
21 C1a C 32.4502 -19.1895
22 C1a C 34.4301 -19.1895
BOND 22
1 2 3 2
2 3 4 1
3 4 5 2
4 5 6 1
5 6 7 2
6 2 7 1
7 6 8 1
8 8 9 1
9 8 10 1
10 9 11 1
11 9 12 2
12 11 13 1
13 13 14 1
14 14 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 13 18 1
19 16 19 1
20 17 20 1
21 15 21 1
22 15 22 1
|
|---|
