MK-0434
UNII J5DR1P0IKK

Substance Identification & Data

This profile provides standardized clinical and technical data for Mk-0434, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J5DR1P0IKK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 134067-56-4 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
J5DR1P0IKK
CAS Registry Number
134067-56-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MK-0434
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H31NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZYTQEOWFSVTRLX-QKONGSNMSA-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
C[C@@]12[C@@H](C(c3ccccc3)=O)CC[C@@]1([H])[C@]4([H])CC[C@@]5([H])NC(=O)C=C[C@]5(C)[C@@]4([H])CC2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mk-0434. 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

2H-INDENO(5,4-F)QUINOLIN-2-ONE, 7-BENZOYL-1,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-4A,6A-DIMETHYL-, (4AR,4BS,6AS,7S,9AS,9BS,11AR)-
4-AZAANDROST-1-EN-3-ONE, 17-BENZOYL-, (5.ALPHA.,17.BETA.)-

Technical Codes

MK-0434