MKS-492
UNII SHH9J84Q2M

Substance Identification & Data

This profile provides standardized clinical and technical data for Mks-492, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SHH9J84Q2M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 114606-56-3 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
SHH9J84Q2M
CAS Registry Number
114606-56-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MKS-492
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H27N5O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VZLFAVFWNOZVFM-ZDUSSCGKSA-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
n1(c(nc2n(c(n(c(c12)=O)C)=O)C)N[C@@H](CO)c3cc(c(cc3)OC)OC)CCOC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mks-492. 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

1H-PURINE-2,6-DIONE, 8-((1-(3,4-DIMETHOXYPHENYL)-2-HYDROXYETHYL)AMINO)-3,7-DIHYDRO-7-(2-METHOXYETHYL)-1,3-DIMETHYL-, (R)-

Systematic Nomenclature

1H-PURINE-2,6-DIONE, 8-(((1R)-1-(3,4-DIMETHOXYPHENYL)-2-HYDROXYETHYL)AMINO)-3,7-DIHYDRO-7-(2-METHOXYETHYL)-1,3-DIMETHYL-

Technical Codes

MKS-492
SDZ MKS 492
SDZ-MKS-492