PENTOREX HYDROGEN D-TARTRATE
UNII 113T45214E

Substance Identification & Data

This profile provides standardized clinical and technical data for Pentorex Hydrogen D-tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 113T45214E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22232-55-9 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
113T45214E
CAS Registry Number
22232-55-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PENTOREX HYDROGEN D-TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C11H17N.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QARISFYEQKFRIJ-WUUYCOTASA-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
c1cccc(c1)C(C(C)(C)N)C.[C@H]([C@@H](C(O)=O)O)(C(O)=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pentorex Hydrogen D-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

2-PHENYL-3-METHYLBUTYLAMINE-(3)-HYDROGENTARTRATE
PENTOREX HYDROGEN D-TARTRATE
PENTOREX HYDROGEN D-TARTRATE [MI]
PENTOREX HYDROGEN TARTRATE

Brand / Trade Names

LIPRODENE
MODATROP

Systematic Nomenclature

.ALPHA.,.ALPHA.,.BETA.-TRIMETHYLBENZENEETHANAMINE D-TARTRATE
BENZENEETHANAMINE, .ALPHA.,.ALPHA.,.BETA.-TRIMETHYL-, (S-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
PHENETHYLAMINE, .ALPHA.,.ALPHA.,.BETA.-TRIMETHYL-, (+/-)-, D-TARTRATE (1:1)