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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2017/07/25 09:48:40」(JST)

Meticrane (INN) is a diuretic.

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English Journal

[Resorption, distribution, excretion and metabolism in rat of a new diuretic: meticrane].

Linquette M, Decoulx M.
Lille medical : journal de la Faculte de medecine et de pharmacie de l'Universite de Lille.Lille Med.1968 Jan;13(1):Suppl:13-6.
PMID 5745602

TANAKA Rumiko,HIRAYAMA Noriaki
Analytical Sciences: X-ray Structure Analysis Online 23, X119-X120, 2007
The crystal of the title compound, C10H13NO4S2, belongs to space group Pbca with cell dimensions a = 10.070(2), b = 14.362(3), and c =16.237(3)Å. The final R value is 0.057. The 3,4-dihydro-2H-thiop …
NAID 130004442777

井上佳代,濱本嘉昭,倉田佳子,中村知恵,武藤正彦
西日本皮膚科 61(3), 346-349, 1999
非サイアザイド系の降圧剤, メチクランによる薬疹の1例を報告した。症例は65歳の女性。同薬の内服開始約2年半後に顔面, 頚部および上肢にそう痒性の浮腫性紅斑が生じた。その3ヵ月後, 皮疹は白斑黒皮症様となった。メチクラン内服, 内服照射試験ともに陽性。メチクランによる薬疹と診断。初期では光化学反応を介さない機序が関与していることが考えられた。
NAID 130004474545

リンク元

Meticrane
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Oral
ATC code	C03BA09 (WHO);
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name 6-methylthiochromane-7-sulfonamide 1,1-dioxide;
PubChem CID	4165;
ChemSpider	4021;
UNII	I7EKN1924Q;
ECHA InfoCard	100.012.830
Chemical and physical data
Formula	C10H13NO4S2
Molar mass	275.34 g/mol
3D model (JSmol)	Interactive image;
	SMILES CC1=C(C=C2C(=C1)CCCS2(=O)=O)S(=O)(=O)N ;
	InChI InChI=1S/C10H13NO4S2/c1-7-5-8-3-2-4-16(12,13)10(8)6-9(7)17(11,14)15/h5-6H,2-4H2,1H3,(H2,11,14,15) ; Key:FNQQBFNIYODEMB-UHFFFAOYSA-N ;
(verify)

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	C03BA09 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name 6-methylthiochromane-7-sulfonamide 1,1-dioxide
PubChem CID	4165
ChemSpider	4021
UNII	I7EKN1924Q
ECHA InfoCard	100.012.830
Chemical and physical data
Formula	C₁₀H₁₃NO₄S₂
Molar mass	275.34 g/mol
3D model (JSmol)	Interactive image
SMILES CC1=C(C=C2C(=C1)CCCS2(=O)=O)S(=O)(=O)N
InChI InChI=1S/C10H13NO4S2/c1-7-5-8-3-2-4-16(12,13)10(8)6-9(7)17(11,14)15/h5-6H,2-4H2,1H3,(H2,11,14,15) Key:FNQQBFNIYODEMB-UHFFFAOYSA-N
(verify)