RODATRISTAT ETHYL
UNII 507FY6OL37

Substance Identification & Data

This profile provides standardized clinical and technical data for Rodatristat Ethyl, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 507FY6OL37.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1673571-51-1 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

507FY6OL37

CAS Registry Number

1673571-51-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

RODATRISTAT ETHYL

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

InChIKey

C29H31ClF3N5O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

TZSZZENYCISATO-WIOPSUGQSA-N

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

NCI Thesaurus

C171781

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

92045025

Unique identification number in the NCBI database of chemical substances.

USAN ID

EF-71

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

c1(ccc(c(c1)-c2ccccc2)[C@@H](Oc3cc(nc(n3)N)N4CCC5(CC4)C[C@H](NC5)C(OCC)=O)C(F)(F)F)Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Rodatristat Ethyl. 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.

FDA Official Name

RODATRISTAT ETHYL

Common Names & Synonyms

RODATRISTAT ETHYL [USAN]

Systematic Nomenclature

2,8-DIAZASPIRO(4.5)DECANE-3-CARBOXYLIC ACID, 8-(2-AMINO-6-((1R)-1-(5-CHLORO(1,1'-BIPHENYL)-2-YL)-2,2,2-TRIFLUOROETHOXY)-4-PYRIMIDINYL)-, ETHYL ESTER, (3S)-

SYS

ETHYL (3S)-8-(2-AMINO-6-((1R)-1-(5-CHLORO(1,1'-BIPHENYL)-2-YL)-2,2,2-TRIFLUOROETHOXY)PYRIMIDIN-4-YL)-2,8-DIAZASPIRO(4.5)DECANE-3-CARBOXYLATE

SYS