| 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 |
Drug groups [BR:br08330]
Neuropsychiatric agent
DG01491 Muscarinic cholinergic receptor antagonist
D04116 Eucatropine hydrochloride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Acetylcholine (muscarinic)
CHRM
D04116 Eucatropine hydrochloride (USP XXXII)
|
|---|
| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 22
1 X Cl 24.5700 -16.4500
2 C8x C 22.6100 -15.6800
3 C8x C 22.6100 -17.0800
4 C8x C 21.3500 -17.7800
5 C8x C 20.1600 -17.0800
6 C8y C 20.1600 -15.6800
7 C8x C 21.3500 -14.9800
8 C1c C 18.9000 -14.9800
9 C7a C 17.7100 -15.6800
10 O1a O 18.9000 -13.5800
11 O7a O 16.5200 -14.9800
12 O6a O 17.7100 -17.0800
13 C1y C 15.3300 -15.6800
14 C1x C 15.3300 -17.0800
15 C1y C 14.1400 -17.7800
16 N1y N 12.8800 -17.0800
17 C1z C 12.8800 -15.6800
18 C1x C 14.1400 -14.9800
19 C1a C 11.6900 -17.7800
20 C1a C 14.1572 -19.1799
21 C1a C 11.6734 -14.9700
22 C1a C 12.8973 -14.2801
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 15 20 1
21 17 21 1
22 17 22 1
|
|---|
