Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Bromotetramisole
RN: 6646-46-4
UNII: V3Q75W2536
InChIKey: HTHGAIADRJRJOY-UHFFFAOYSA-N

Note

  • Available in levo & dextro form; L-form potent inhibitor of non specific alkaline phosphatase.

Molecular Formula

  • C11-H11-Br-N2-S

Molecular Weight

  • 283.1919
 

Classification Codes

  • Anthelmintics
  • Anti-Infective Agents
  • Antiparasitic Agents
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Bromotetramisole

Synonyms

  • 1-(para-Bromotetramisole)
  • 6-Bromolevamisole
  • D-4-Bromotetramisole
  • L-4-Bromotetramisole
  • p-Bromotetramisole
  • UNII-V3Q75W2536

Systematic Name

  • Imidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-

Registry Numbers

CAS Registry Number

  • 6646-46-4

FDA UNII

  • V3Q75W2536

System Generated Number

  • 0006646464

Structure Descriptors

InChI

1S/C11H11BrN2S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7H2

InChIKey

HTHGAIADRJRJOY-UHFFFAOYSA-N

Smiles

Brc1ccc(cc1)C2CN3CCSC3=N2