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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2014/11/15 21:24:55」(JST)

Betanidine (or bethanidine) is a sympatholytic drug.^[1]

References

^ B. N. C. Prichard, A. W. Johnston, I. D. Hill, and M. L. Rosenheim (1968). "Bethanidine, Guanethidine, and Methyldopa in Treatment of Hypertension: a Within-patient Comparison". Br Med J. 1: 135–144. doi:10.1136/bmj.1.5585.135. PMC 1984601. PMID 20791420.

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Purple discoloration of the colon found during autopsy: Identification of betanin, its aglycone and metabolites by liquid chromatography-high-resolution mass spectrometry.

Roemmelt AT1, Franckenberg S2, Steuer AE1, Kraemer T3.
Forensic science international.Forensic Sci Int.2014 Jul;240:e1-6. doi: 10.1016/j.forsciint.2014.03.016. Epub 2014 Mar 26.
During autopsy of a 38-year-old man the forensic pathologist noted an atypical purple discoloration of the colon membrane. Hypothesis was that the discoloration could have been caused by ingestion of red beetroot. In order to exclude other toxicological causes for this finding and to analytically ve
PMID 24787029

Tolerance to peripheral, but not central, effects of ropinirole, a selective dopamine D2-like receptor agonist.

Parker SG1, Raval P, Yeulet S, Eden RJ.
European journal of pharmacology.Eur J Pharmacol.1994 Nov 14;265(1-2):17-26.
Studies were conducted to determine possible development, and underlying mechanisms, of tolerance to the hypotensive effects of ropinirole (4-[2-(dipropylamino)ethyl]-1-3-dihydro-2H-indol-2-one HCl), a selective dopamine receptor agonist, following twice daily oral administration to cynomolgus monke
PMID 7883025

On the mechanism of decarboxylation of betanidine. A contribution to the interpretation of the biosynthesis of betalaines

リンク元	「ベタニジン」「bethanidine」「bethanidine sulfate」

Bethanidine
Systematic (IUPAC) name
	3-benzyl-1,2-dimethylguanidine
Clinical data
Legal status	?
Identifiers
CAS number	55-73-2
ATC code	C02CC01
PubChem	CID 2368
DrugBank	DB00217
ChemSpider	2278
UNII	W8S3YM7AUU
KEGG	D01603
ChEBI	CHEBI:37937
ChEMBL	CHEMBL1201260
Chemical data
Formula	C10H15N3
Mol. mass	177.25 g/mol
	SMILES N(=C(/NCc1ccccc1)NC)\C;
	InChI InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13) ; Key:NIVZHWNOUVJHKV-UHFFFAOYSA-N ;
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