MK-825 HYDROCHLORIDE HEMI-ETHYLACETATE
UNII A5K7LN7CPM

Substance Identification & Data

This profile provides standardized clinical and technical data for Mk-825 Hydrochloride Hemi-ethylacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) A5K7LN7CPM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 23298-10-4 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.

FDA UNII Code
A5K7LN7CPM
CAS Registry Number
23298-10-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MK-825 HYDROCHLORIDE HEMI-ETHYLACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C20H19ClN2O3.C4H8O2.2ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VLWVGOJFEHGENZ-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
O=C(n1c2c(cc(cc2)N(C)C)c(CC(O)=O)c1C)c3ccc(Cl)cc3.Cl.O(CC)C(=O)C.O=C(n1c2c(cc(cc2)N(C)C)c(CC(O)=O)c1C)c3ccc(Cl)cc3.Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mk-825 Hydrochloride Hemi-ethylacetate. 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

1-(P-CHLOROBENZOYL)-2-METHYL-5-DIMETHYLAMINO-INDOLE-3-ACETIC ACID HYDROCHLORIDE HEMI-ETHYL ACETATE
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-(DIMETHYLAMINO)-2-METHYL-, MONOHYDROCHLORIDE, COMPD. WITH ETHYL ACETATE (2:1)

Technical Codes

MK-825 HYDROCHLORIDE HEMI-ETHYLACETATE