MK-886
UNII 080626SQ8C

Substance Identification & Data

This profile provides standardized clinical and technical data for Mk-886, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 080626SQ8C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 118414-82-7 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.

FDA UNII Code
080626SQ8C
CAS Registry Number
118414-82-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MK-886
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H34ClNO2S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QAOAOVKBIIKRNL-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1cc2n(c(c(c2cc1C(C)C)SC(C)(C)C)CC(C(O)=O)(C)C)Cc3ccc(Cl)cc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mk-886. 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.

Common Names & Synonyms

3-(1-(4-CHLOROBENZYL)-3-T-BUTYL-THIO-5-ISOPROPYLINDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID
MK-886

Systematic Nomenclature

1-((4-CHLOROPHENYL)METHYL)-3-((1,1-DIMETHYLETHYL)THIO)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-1H-INDOLE-2-PROPANOIC ACID
1H-INDOLE-2-PROPANOIC ACID, 1-((4-CHLOROPHENYL)METHYL)-3-((1,1-DIMETHYLETHYL)THIO)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-

Technical Codes

CGS-81585
J328.555C
L-663,536
L-663536
MK886