JQ1
UNII 1MRH0IMX0W
Substance Identification & Data
This profile provides standardized clinical and technical data for Jq1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1MRH0IMX0W.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1268524-70-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.
1MRH0IMX0W
1268524-70-4
N/A
Detailed Substance Profile
Preferred Name
JQ1
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H25ClN4O2S International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DNVXATUJJDPFDM-KRWDZBQOSA-N Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C[C@H]1c2n(-c3c(C(=N1)c4ccc(cc4)Cl)c(c(s3)C)C)c(nn2)C)(=O)OC(C)(C)C
Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Jq1. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.
Systematic Nomenclature
(S)-(+)-TERT-BUTYL 2-(4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6-YL)ACETATE
6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE-6-ACETIC ACID, 4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (6S)-
TERT-BUTYL 2-((6S)-4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6-YL)ACETATE
Technical Codes
(+)-JQ1
(S)-JQ1
JQ1
JQ-1
