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Substance Name: N-Propylpramipexole
RN: 1246815-83-7
UNII: HFX3W8MNCL
InChIKey: NSHVRDSQVRQBFT-JTQLQIEISA-N

Molecular Formula

  • C13-H23-N3-S

Molecular Weight

  • 253.4117
 
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Names and Synonyms

Name of Substance

  • N-Propylpramipexole

Synonyms

  • (6S)-N,N'-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (S)-2,6-Dipropylamino-4,5,6,7-tetrahydrobenzothiazole
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N2,N6-dipropyl-, (6S)-
  • 4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (-)-
  • N-Propylpramipexole
  • Pramipexole dihydrochloride impurity, N-propylpramipexole- [USP]
  • Pramipexole dihydrochloride monohydrate specified impurity B [EP]
  • UNII-HFX3W8MNCL

Registry Numbers

CAS Registry Number

  • 1246815-83-7

FDA UNII

  • HFX3W8MNCL

System Generated Number

  • 1246815837

Structure Descriptors

InChI

1S/C13H23N3S/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2/h10,14H,3-9H2,1-2H3,(H,15,16)/t10-/m0/s1

InChIKey

NSHVRDSQVRQBFT-JTQLQIEISA-N

Smiles

CCCN[C@H]1CCc2nc(NCCC)sc2C1