Dexpramipexole

Molecule SVG Image

Properties Simple | Detailed

Formula C10H17N3S
IUPAC Name (6r)-n6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular Mass 211.327 g·mol−1
Heat of Formation 52.0 ± 16.7 kJ·mol−1
Dipole Moment 0.61 ± 1.08 D
Volume 264.77 Å 3
Surface Area 253.82 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-pramipexole
  • (6r)-n'-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (s)-2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
  • 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-n6-propyl-, (s)-
  • [(6r)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-propyl-amine
  • pramipexol
  • pramipexol [spanish]
  • pramipexole
  • pramipexolum [latin]
  • sud919cl2y
CAS Number(s)
  • 104632-26-0
InChIKey FASDKYOPVNHBLU-SSDOTTSWSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C N