α-Hydroxyetizolam | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 358.8 g/mol [1] |
Predicted LogP | 1.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C17H15ClN4OS [1] |
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 [1] |
SMILES | CC1=NN=C2N1C3=C(C=C(S3)C(C)O)C(=NC2)C4=CC=CC=C4Cl [1] |
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 [1] |
InChIKey | YRJXUAYHZCDGDO-UHFFFAOYSA-N [1] |
α-Hydroxyetizolam
α-Hydroxyetizolam (also known as 6-(2-Chlorophenyl)-8-(1-hydroxyethyl)-1-methyl-4-triazolo-3,4-thieno-(2,3-e)(1,4) diazepine, 4-(2-Chlorophenyl)-α,9-dimethyl-6h-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-methanol, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-methanol, (2-chlorophenyl)-α,9-dimethyl-, 6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-methanol, 4-(2-chlorophenyl)-α,9-dimethyl-, 4-(2-Chlorophenyl)-α,9-dimethyl-6H-thieno[3,2-F][1,2,4]triazolo[4,3-a][1,4]diazepine-2-methanol, α-Hydroxyetizolam, (+-)-, ?-hydroxy Etizolam, , A-Hydroxy etizolam, PCA54610 or HY-W705371) is a
Chemistry
Stereochemistry []
(RS)-α-Hydroxyetizolam is a racemic mixture of the optical stereoisomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 15135972, α-Hydroxyetizolam. Accessed June 26, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/15135972
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. α-Hydroxyetizolam. UNII: AYC2I7NE1D. Global Substance Registration System. Accessed June 26, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/AYC2I7NE1D