| Entry |
|
|---|
| Name |
Penicillamine hydrochloride;
Pemine (TN) |
|---|
| Formula |
C5H11NO2S. HCl
|
|---|
| Exact mass |
185.0277
|
|---|
| Mol weight |
185.6723
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Anti-inflammatory
DG01985 Disease modifying anti-rheumatic drugs (DMARDs)
|
|---|
| Remark |
| Product (DG00763): | D00496<JP/US> |
|
|---|
| Efficacy |
Antidote, Antirheumatic, Chelating agent |
|---|
| Interaction |
|
|---|
| Structure map |
| map07050 | Antirheumatics - DMARDs and biological agents |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
M MUSCULO-SKELETAL SYSTEM
M01 ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
M01C SPECIFIC ANTIRHEUMATIC AGENTS
M01CC Penicillamine and similar agents
M01CC01 Penicillamine
D08330 Penicillamine hydrochloride
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 10
1 X Cl 21.4937 -19.5044
2 C6a C 15.0500 -17.1500
3 C1c C 16.2400 -17.8500
4 O6a O 13.7900 -17.8500
5 O6a O 15.0500 -15.7500
6 C1d C 17.4300 -17.1500
7 S1a S 18.6200 -17.8500
8 N1a N 16.2400 -19.2500
9 C1a C 17.4300 -15.7500
10 C1a C 18.6200 -16.4500
BOND 8
1 2 3 1
2 2 4 1
3 2 5 2
4 3 6 1
5 6 7 1
6 3 8 1 #Up
7 6 9 1
8 6 10 1
|
|---|
