BARZUXETAN INDIUM IN-111
UNII OLW2M6WG6H

Substance Identification & Data

This profile provides standardized clinical and technical data for Barzuxetan Indium In-111, uniquely identified by the FDA Unique Ingredient Identifier (UNII) OLW2M6WG6H.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 244274-11-1 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
OLW2M6WG6H
CAS Registry Number
244274-11-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BARZUXETAN INDIUM IN-111
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H29N4O10S.In.2H
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AJHRIVAOMRECMS-LIQXQQIFSA-K
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
c1c(ccc(c1)N=C=S)C[C@H](CN([C@@H]2[C@@H](N(CC([O-])=O)CC(=O)[O-])CCCC2)CC([O-])=O)N(CC([O-])=O)CC([O-])=O.[111In+3].[H+].[H+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Barzuxetan Indium In-111. 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

BARZUXETAN INDIUM IN-111
INDIUM IN-111 CHX-A''DTPA

Systematic Nomenclature

INDATE(2-)-111IN, (N-(2-(BIS((CARBOXY-.KAPPA.O)METHYL)AMINO-.KAPPA.N)CYCLOHEXYL)-N-(2-(BIS((CARBOXY-.KAPPA.O)METHYL)AMINO-.KAPPA.N)-3-(4-ISOTHIOCYANATOPHENYL)PROPYL)GLYCINATO(5-)-.KAPPA.N,.KAPPA.O)-, HYDROGEN (1:2)