- Burimamide
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ImageFile=Burimamide-2D-skeletal.png
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IUPACName= 1- [4-(1H-Imidazol-5-yl)butyl] -3-methylthiourea
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Section1= Chembox Identifiers
CASNo=34970-69-9
PubChem=3032915
SMILES=CNC(=S)NCCCCC1=CN=CN1
Section2= Chembox Properties
Formula=C9H16N4S
MolarMass=212.316
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Section3= Chembox Hazards
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Autoignition=Burimamide is an antagonist at the H2 and H3
histamine receptors. It is largely inactive as an H2 antagonist at physiological pH, [Clayden, J. Greeves, N. Warren, S. Wothers, P. (2001). "Organic Chemistry". Oxford. ISBN 0-19-850346-6] but its H3 affinity is 100x higher. It is athiourea derivative.References
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