IFENPRODIL TARTRATE
UNII 89CTB4XUF7

Substance Identification & Data

This profile provides standardized clinical and technical data for Ifenprodil Tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 89CTB4XUF7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 23210-58-4 and the RxNorm Concept ID (RxCUI) 289912. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
89CTB4XUF7
CAS Registry Number
23210-58-4
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
IFENPRODIL TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C21H27NO2.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DMPRDSPPYMZQBT-CEAXSRTFSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
OC(=O)[C@H](O)[C@@H](O)C(O)=O.c1cc(ccc1O)C(O)C(C)N2CCC(Cc3ccccc3)CC2.c1cc(ccc1O)C(O)C(C)N2CCC(CC2)Cc3ccccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ifenprodil Tartrate. 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

4-BENZYL-1-(.BETA.,4-DIHYDROXY-.ALPHA.-METHYLPHENETHYL PIPERIDINIUM HYDROGEN TARTRATE
IFENPRODIL HEMITARTRATE
IFENPRODIL TARTRATE
IFENPRODIL TARTRATE [JAN]
IFENPRODIL TARTRATE [MART.]
IFENPRODIL TARTRATE [WHO-DD]

Systematic Nomenclature

1-PIPERIDINEETHANOL, .ALPHA.-(4-HYDROXYPHENYL)-.BETA.-METHYL-4-(PHENYLMETHYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1)