Α-Hydroxyetizolam

<span title="International nonproprietary name (INN): <nowiki>α-Hydroxyetizolam</nowiki>">α-Hydroxyetizolam
Clinical data
Other names	α-Hydroxyetizolam
Dependence; ; ; ; liability	Moderate
Routes of; ; ; ; administration	Oral, sublingual, rectal
Pharmacokinetic data
Metabolism	Hepatic
Elimination half-life	8.2 hours
Excretion	Kidney
Identifiers
	IUPAC name 1-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]ethanol;
CAS Number	Page Templeeti:Plainlist/styles.css has no content. 64546-10-7 ;
PubChem <abbr title="<nowiki>Compound ID</nowiki>">CID	15135972;
ChemSpider	14539798;
UNII	AYC2I7NE1D;
CompTox Dashboard (<abbr title="<nowiki>U.S. Environmental Protection Agency</nowiki>">EPA)	DTXSID30983170 ;
Ihe omuma kemịkal na nke anụ ahụ
Nhazi	C17H15ClN4OS
Ọkpụkpụ nke ọkpụkpụ	358.84 g·mol-1
Ihe nlereanya 3D (JSmol)	Foto na-emekọrịta ihe;
	Mmetụta ihere CC1=NN=C2N1C3=C (C=C (S3) C (C) O) C (=NC2) C4=CC=C4Cl;
	InChI InChI=1S/C17H15ClN4OS/c1-9 (23) 14-7-12-16 (11-5-3-4-6-13 (11) 18) 19-8-15-21-20-10 (2) 22 (15) 17 (12) 24-14/h3-7,9,23H,8H2,1-2H3; Isi: YRJXUAYHZCDGDO-UHFFFAOYSA-N;

Etizolam's ọzọ na-abụghị pharmacologically na-arụ ọrụ metabolite na ụdị ke amụta site na ụmụ mmadụ bu 8-hydroxyetizolam.^[2]

Hụkwa

↑ Fracasso, C.; Confalonieri, S.; Garattini, S.; Caccia, S. (1991-02-01). "Single and multiple dose pharmacokinetics of etizolam in healthy subjects". European Journal of Clinical Pharmacology. 40 (2): 181–185. doi:10.1007/BF00280074. ISSN 1432-1041. PMID 2065698. S2CID 10176681.
↑ PubChem. alpha-Hydroxyetizolam (en). pubchem.ncbi.nlm.nih.gov. Retrieved on 2021-02-23.

Clinical data

Other names	α-Hydroxyetizolam
Dependence liability	Moderate
Routes of administration	Oral, sublingual, rectal
Pharmacokinetic data
Metabolism	Hepatic
Elimination half-life	8.2 hours^[1]
Excretion	Kidney
Identifiers
IUPAC name 1-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]ethanol
CAS Number	Page Templeeti:Plainlist/styles.css has no content. 64546-10-7 ^Y
PubChem <abbr title="<nowiki>Compound ID</nowiki>">CID	15135972
ChemSpider	14539798
UNII	AYC2I7NE1D
CompTox Dashboard (<abbr title="<nowiki>U.S. Environmental Protection Agency</nowiki>">EPA)	DTXSID30983170
Ihe omuma kemịkal na nke anụ ahụ
Nhazi	C17H15ClN4OS
Ọkpụkpụ nke ọkpụkpụ	358.84 g·mol-1
Ihe nlereanya 3D (JSmol)	Foto na-emekọrịta ihe
Mmetụta ihere CC1=NN=C2N1C3=C (C=C (S3) C (C) O) C (=NC2) C4=CC=C4Cl
InChI InChI=1S/C17H15ClN4OS/c1-9 (23) 14-7-12-16 (11-5-3-4-6-13 (11) 18) 19-8-15-21-20-10 (2) 22 (15) 17 (12) 24-14/h3-7,9,23H,8H2,1-2H3 Isi: YRJXUAYHZCDGDO-UHFFFAOYSA-N