2-(2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)AMINO)ETHOXY)ACETIC ACID
UNII UZ8PC8MPJ4

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(2-((4-((5s)-5-((((5-chloro-2-thienyl)carbonyl)amino)methyl)-2-oxo-3-oxazolidinyl)phenyl)amino)ethoxy)acetic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UZ8PC8MPJ4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 931204-39-6 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

UZ8PC8MPJ4

CAS Registry Number

931204-39-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-(2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)AMINO)ETHOXY)ACETIC ACID

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

InChIKey

C19H20ClN3O6S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AONZTKUREAFWOY-AWEZNQCLSA-N

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

PubChem CID

16038377

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]1OC(N(C1)c2ccc(NCCOCC(O)=O)cc2)=O)NC(c3ccc(Cl)s3)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(2-((4-((5s)-5-((((5-chloro-2-thienyl)carbonyl)amino)methyl)-2-oxo-3-oxazolidinyl)phenyl)amino)ethoxy)acetic Acid. 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.