T-817 MALEATE
UNII 0LB9F7I5P3

Substance Identification & Data

This profile provides standardized clinical and technical data for T-817 Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0LB9F7I5P3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 519187-97-4 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
0LB9F7I5P3
CAS Registry Number
519187-97-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
T-817 MALEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H21NO2S.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RLUCYBFCLXANSO-BTJKTKAUSA-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
OC(=O)/C=C\C(=O)O.N1(CC(C1)O)CCCOCCc2cc3c(scc3)cc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for T-817 Maleate. 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

T-817 MALEATE

Systematic Nomenclature

1-(3-(2-(BENZO(B)THIOPHENE-5-YL)ETHOXY)PROPYL)AZETIDINE-3-OL MALEATE
3-AZETIDINOL, 1-(3-(2-BENZO(B)THIEN-5-YLETHOXY)PROPYL)-, (2Z)-2-BUTENEDIOATE (1:1)

Technical Codes

J2.179.155E
T-817MA