PD-114009
UNII 6SJ97G618S

Substance Identification & Data

This profile provides standardized clinical and technical data for Pd-114009, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6SJ97G618S.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 103733-51-3 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

6SJ97G618S

CAS Registry Number

103733-51-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PD-114009

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

InChIKey

C27H32N2O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

UYPPDNXTLSUNRF-HSQYWUDLSA-N

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

PubChem CID

71750760

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@H](CCc1ccccc1)N2C([C@]3(N(Cc4cc(c(cc4C3)OC)OC)C([C@@H]2C)=O)[H])=O)(=O)OCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pd-114009. 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

DIKETOPIPERAZINE MOEXIPRIL

MOEXIPRIL RELATED COMPOUND B

MOEXIPRIL RELATED COMPOUND B [USP IMPURITY]

MOEXIPRIL RELATED COMPOUND B [USP-RS]

PD-114009

Systematic Nomenclature

(S)-ETHYL 2-((3S,11AS)-8,9-DIMETHOXY-3-METHYL-1,4-DIOXO-3,4-DIHYDRO-1H-PYRAZINO(1,2-B)ISOQUINOLIN-2(6H,11H,11AH)-YL)-4-PHENYLBUTANOATE

SYS

2H-PYRAZINO(1,2-B)ISOQUINOLINE-2-ACETIC ACID, 1,3,4,6,11,11A-HEXAHYDRO-8,9-DIMETHOXY-3-METHYL-1,4-DIOXO-.ALPHA.-(2-PHENYLETHYL)-, ETHYL ESTER, (.ALPHA.S,3S,11AS)-

SYS

External Clinical & Regulatory Resources

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