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Substance Name: Pramipexole propionamide
RN: 106006-84-2
UNII: M32W093504
InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N

Molecular Formula

  • C10-H15-N3-O-S

Molecular Weight

  • 225.3145
 
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Names and Synonyms

Name of Substance

  • Pramipexole propionamide

Synonyms

  • (-)-N-((6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)propanamide,
  • (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide
  • EC 600-709-0
  • N-((6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide
  • Pramipexole dihydrochloride impurity, pramipexole propionamide- [USP]
  • Pramipexole dihydrochloride monohydrate impurity E [EP]
  • Pramipexole propionamide
  • Propanamide, N-((6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-
  • UNII-M32W093504

Systematic Name

  • (S)-2-Amino-6-propionylamino-4,5,6,7-tetrahydrobenzothiazole

Registry Numbers

CAS Registry Number

  • 106006-84-2

FDA UNII

  • M32W093504

System Generated Number

  • 0106006842

Structure Descriptors

InChI

1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1

InChIKey

VVPFOYOFGUBZRY-LURJTMIESA-N

Smiles

CCC(=O)N[C@H]1CCc2nc(N)sc2C1