3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDROPYRIDINE OXALIC ACID
UNII TUB3383XNZ

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(4-(hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydropyridine Oxalic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TUB3383XNZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 159055-16-0 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
TUB3383XNZ
CAS Registry Number
159055-16-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDROPYRIDINE OXALIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H21N3OS.C2H2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
REAKRRJVQRGGDG-UHFFFAOYSA-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
CCCCCCOc1c(C2=CCCNC2)nsn1.C(=O)(C(=O)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(4-(hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydropyridine Oxalic 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.

Systematic Nomenclature

3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDROPYRIDINE ETHANEDIOATE
3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDROPYRIDINE OXALIC ACID
PYRIDINE, 3-(4-(HEXYLOXY)-1,2,5-THIADIAZOL-3-YL)-1,2,5,6-TETRAHYDRO-, ETHANEDIOATE