KUL-7211
UNII C9A6WR7PTD

Substance Identification & Data

This profile provides standardized clinical and technical data for Kul-7211, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C9A6WR7PTD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 220129-58-8 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
C9A6WR7PTD
CAS Registry Number
220129-58-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
KUL-7211
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H23NO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KKXPBQQLKHBRDA-DJJJIMSYSA-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@H](NCCc1ccc(cc1)OCC(O)=O)[C@H](O)c2ccc(cc2)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Kul-7211. 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

(4-(2-((1R,2S)-2-HYDROXY-2-(4-HYDROXY-PHENYL)-1-METHYL-ETHYLAMINO)-ETHYL)-PHENOXY)-ACETIC ACID
2-(4-(2-(((1S,2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENOXY)ACETIC ACID
ACETIC ACID, 2-(4-(2-(((1S,2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENOXY)-

Technical Codes

KUL7211
KUL-7211