EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N3S.H2O.2HCl |
| Net Charge | 0 |
| Average Mass | 302.271 |
| Monoisotopic Mass | 301.07824 |
| SMILES | CCCN[C@H]1CCc2nc(N)sc2C1.Cl.Cl.O |
| InChI | InChI=1S/C10H17N3S.2ClH.H2O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H;1H2/t7-;;;/m0.../s1 |
| InChIKey | APVQOOKHDZVJEX-QTPLPEIMSA-N |
| Roles Classification |
|---|
| Biological Role: | dopamine agonist A drug that binds to and activates dopamine receptors. |
| Applications: | antiparkinson drug A drug used in the treatment of Parkinson's disease. dopamine agonist A drug that binds to and activates dopamine receptors. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pramipexole hydrochloride (CHEBI:51147) has part pramipexole hydrochloride anhydrous (CHEBI:51148) |
| pramipexole hydrochloride (CHEBI:51147) has part pramipexole(2+) (CHEBI:63218) |
| pramipexole hydrochloride (CHEBI:51147) has role antiparkinson drug (CHEBI:48407) |
| pramipexole hydrochloride (CHEBI:51147) has role dopamine agonist (CHEBI:51065) |
| pramipexole hydrochloride (CHEBI:51147) is a hydrate (CHEBI:35505) |
| IUPAC Name |
|---|
| (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride hydrate |
| Synonyms | Source |
|---|---|
| (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate | ChemIDplus |
| Pramipexole dihydrochloride monohydrate | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| D00559 | KEGG DRUG |
| DB00413 | DrugBank |
| US2010063116 | Patent |
| WO2008052953 | Patent |
| WO2008104847 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14116907 | Reaxys |
| CAS:191217-81-9 | ChemIDplus |
| Citations |
|---|