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Substance Name: Burimamide
RN: 34970-69-9
UNII: TN5A4OD2TV
InChIKey: HXRBAVXGYZUSED-UHFFFAOYSA-N

Note

  • An antagonist of histamine that appears to block both H2 and H3 histamine receptors. It has been used in the treatment of ulcers.

Molecular Formula

  • C9-H16-N4-S

Molecular Weight

  • 212.319
 

Classification Codes

  • Anti-Ulcer Agents
  • Gastrointestinal Agents
  • Histamine Agents
  • Histamine Antagonists
  • Histamine H2 Antagonists
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • Burimamide

MeSH Heading

  • Burimamide

Synonym

  • UNII-TN5A4OD2TV

Systematic Name

  • Thiourea, N-(4-(1H-imidazol-4-yl)butyl)-N'-methyl-

Registry Numbers

CAS Registry Number

  • 34970-69-9

FDA UNII

  • TN5A4OD2TV

System Generated Number

  • 0034970699

Structure Descriptors

InChI

1S/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14)

InChIKey

HXRBAVXGYZUSED-UHFFFAOYSA-N

Smiles

c1(c[nH]cn1)CCCCNC(NC)=S

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.39 (none)   EXP
Water Solubility 1.79E+05 mg/L 25 EST
Vapor Pressure 1.56E-07 mm Hg 25 EST
Henry's Law Constant 1.00E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.31E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.