Structured Summary
Abstract
The (R)-(+) enantiomer of PRAMIPEXOLE. Dexpramipexole has lower affinity for DOPAMINE RECEPTORS than pramipexole.
Chemical Identity
Chemical Information
- Molecular Formula
- C10H17N3S
- Molecular Weight
- 211.33 g/mol
- CAS Registry No.
- 104632-28-2
- IUPAC Name
- (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- InChIKey
- FASDKYOPVNHBLU-SSDOTTSWSA-N
- SMILES
- CCCN[C@@H]1CCC2=C(C1)SC(=N2)N
- MeSH Unique ID
- D000097662
- Source
- PubChem CID 59868
MeSH Record
Classification
Broader headings
Related Concepts
Knowledge Graph
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Drug Class
Pharmacological Action
MeSH Record
Synonyms
11 entry terms
- (6R)-4,5,6,7-Tetrahydro-N6-Propyl-2,6-Benzothiazole-Diamine
- (R)-2-Amino-6-Propylamino-4,5,6,7-Tetrahydrobenzothiazole
- (R)-Pramipexole
- Pramipexol, (R)-isomer
- R-(+)-Pramipexole
- KNS 760704
- KNS-760704
- KNS760704
- SND 919CL2x
- SND-919CL2x
- SND919CL2x
MeSH Record
Aspects Covered
25 allowable subheadings
Indexed with the subheadings administration & dosage, adverse effects, agonists, analogs & derivatives, analysis, antagonists & inhibitors, blood, cerebrospinal fluid, chemical synthesis, chemistry, classification, economics, history, immunology, isolation & purification, metabolism, pharmacokinetics, pharmacology, poisoning, radiation effects, standards, supply & distribution, therapeutic use, toxicity, urine.
MeSH Record
History Note
2024; use PRAMIPEXOLE 2019-2023
MeSH Hierarchy
Tree Numbers
AMA Style
References
- National Library of Medicine. Dexpramipexole. Medical Subject Headings (MeSH). 2026. Unique ID D000097662. http://id.nlm.nih.gov/mesh/2026/D000097662
- Dexpramipexole. In: Wikipedia. https://en.wikipedia.org/wiki/Dexpramipexole
- Dexpramipexole. In: Wikidata. https://www.wikidata.org/wiki/Q5268345
- Dexpramipexole. In: PubChem Compound. CID 59868. https://pubchem.ncbi.nlm.nih.gov/compound/59868