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Substance Name: 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (S)-
RN: 106092-09-5
UNII: J4N3Y41JML
InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

Molecular Formula

  • C7-H11-N3-S

Molecular Weight

  • 169.2509
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
  • (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
  • 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (-)-
  • 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (S)-
  • EC 600-715-3
  • Pramipexole dihydrochloride monohydrate specified impurity A [EP]
  • Pramipexole related compound A
  • Pramipexole related compound A RS [USP]
  • Pramipexole related compound A [USP]
  • UNII-J4N3Y41JML

Systematic Name

  • (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine

Registry Numbers

CAS Registry Number

  • 106092-09-5

FDA UNII

  • J4N3Y41JML

System Generated Number

  • 0106092095

Structure Descriptors

InChI

1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1

InChIKey

DRRYZHHKWSHHFT-BYPYZUCNSA-N

Smiles

N[C@H]1CCc2nc(N)sc2C1