MK-0812 SUCCINATE
UNII 222J7NT8SC

Substance Identification & Data

This profile provides standardized clinical and technical data for Mk-0812 Succinate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 222J7NT8SC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 851916-42-2 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

222J7NT8SC

CAS Registry Number

851916-42-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MK-0812 SUCCINATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C24H34F3N3O3.C4H6O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WPPJJJUIDYHHSM-PXUYIWLPSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

11180807

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CC(C)[C@@]1(CC[C@H](C1)N[C@H]2CCOC[C@H]2OC)C(=O)N3CCc4c(cc(cn4)C(F)(F)F)C3.C(CC(=O)O)C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mk-0812 Succinate. 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

MK-0812 (SUCCINATE)

MK-0812 SUCCINATE

Systematic Nomenclature

D-ERYTHRO-PENTITOL, 1,5-ANHYDRO-2,3-DIDEOXY-3-(((1R,3S)-3-((7,8-DIHYDRO-3-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDIN-6(5H)-YL)CARBONYL)-3-(1-METHYLETHYL)CYCLOPENTYL)AMINO)-4-O-METHYL-, BUTANEDIOATE

SYS

External Clinical & Regulatory Resources

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