IRDYE 700DX FREE ACID
UNII H67AGU8WSA

Substance Identification & Data

This profile provides standardized clinical and technical data for Irdye 700dx Free Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H67AGU8WSA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 924364-97-6 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
H67AGU8WSA
CAS Registry Number
924364-97-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
IRDYE 700DX FREE ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C74H96N12O27S6Si3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CLIFHZBBJYUABC-NHUJPYHXSA-J
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[Si]1(n2c3c4c(c2nc-5nc(nc6n1c(nc-7nc(n3)-c8c7cccc8OCCCOC(NCCCCCC(ON9C(CCC9=O)=O)=O)=O)c%10c6cccc%10)-c%11c5cccc%11)cccc4)(O[Si](CCC[N+](CCCS([O-])(=O)=O)(CCCS(=O)(=O)[O-])CCCS(=O)(=O)[O-])(C)C)O[Si](CCC[N+](CCCS(=O)([O-])=O)(CCCS([O-])(=O)=O)CCCS(=O)([O-])=O)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Irdye 700dx Free 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.

Common Names & Synonyms

IR700DX
IRDYE 700DX FREE ACID

Systematic Nomenclature

SILICATE(4-), (2,5-DIOXO-1-PYRROLIDINYL 6-(((3-((29H,31H-PHTHALOCYANIN-1-YL-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32)OXY)PROPOXY)CARBONYL)AMINO)HEXANOATO(2-))BIS(N-(3-((HYDROXY-.KAPPA.O)DIMETHYLSILYL)PROPYL)-3-SULFO-N,N-BIS(3-SULFOPROPYL)-1-PROPANAMINIUMATO(4-))-, (OC-6-13)-