TLD-1433
UNII L59D69SZN5

Substance Identification & Data

This profile provides standardized clinical and technical data for Tld-1433, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L59D69SZN5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1471479-22-7 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

L59D69SZN5

CAS Registry Number

1471479-22-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TLD-1433

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

InChIKey

C25H14N4S3.2C12H12N2.2Cl.Ru

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AVOZSOCUVHJHTQ-UHFFFAOYSA-L

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

NCI Thesaurus

C172822

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

145722627

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[Cl-].[Ru+2].c1ccc2c(n1)c3ncccc3c4c2[nH]c(n4)-c5ccc(s5)-c6sc(cc6)-c7cccs7.c1(nccc(C)c1)-c2cc(C)ccn2.c1(cc(ncc1)-c2cc(C)ccn2)C.[Cl-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tld-1433. 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

RAC-(RU(DMB)2(IP-3T))CL2

RUTHERRIN COMPONENT TLD1433

Systematic Nomenclature

RUTHENIUM(2+), BIS(4,4'-DIMETHYL-2,2'-BIPYRIDINE-.KAPPA.N1,.KAPPA.N1')(2-(2,2':5',2''-TERTHIOPHEN)-5-YL-1H-IMIDAZO(4,5-F)(1,10)PHENANTHROLINE-.KAPPA.N7,.KAPPA.N8)-, CHLORIDE (1:2), (OC-6-21)-

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