3-METHYL-1-(PHENYLMETHYL)-1,6-DIAZASPIRO(3.4)OCTANE HEMIOXALATE, (3S,4R)-
UNII T9BJ3BP829

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-methyl-1-(phenylmethyl)-1,6-diazaspiro(3.4)octane Hemioxalate, (3s,4r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T9BJ3BP829.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2230683-29-9 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

T9BJ3BP829

CAS Registry Number

2230683-29-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-METHYL-1-(PHENYLMETHYL)-1,6-DIAZASPIRO(3.4)OCTANE HEMIOXALATE, (3S,4R)-

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

InChIKey

2C14H20N2.C2H2O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BXJKOBGUQURLJR-BPPGATGYSA-N

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

PubChem CID

154975993

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(N1[C@@]2([C@@H](C)C1)CCNC2)c3ccccc3.C(C(O)=O)(=O)O.C(N1[C@@]2([C@@H](C)C1)CCNC2)c3ccccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-methyl-1-(phenylmethyl)-1,6-diazaspiro(3.4)octane Hemioxalate, (3s,4r)-. 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.