Pramipexole

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Systematic / IUPAC Name: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

ID: Reference2364

Other Names: 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-;
Mirapex;
Mirapexin;
Sifrol

Formula: C10H17N3S

Class: Therapeutics/Prescription Drugs

Spectral Data

Pramipexole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 45
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/4/2015 8:49:16 AM
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Identificators

InChI InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)
InChI Key FASDKYOPVNHBLU-UHFFFAOYSA-N
Canonical SMILES CCCNC1CCC2=C(C1)SC(=N2)N
CAS
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Other Names 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-;
Mirapex;
Mirapexin;
Sifrol

In Other Databases

ChEMBL CHEMBL76399
PubChem 4885
Wikipedia Pramipexole
ChemSpider 4716