IMP-288 IN-111
UNII V6F4DN6MMY

Substance Identification & Data

This profile provides standardized clinical and technical data for Imp-288 In-111, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V6F4DN6MMY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1357090-30-2 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

V6F4DN6MMY

CAS Registry Number

1357090-30-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

IMP-288 IN-111

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

InChIKey

C64H93N19O20.In.H

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PJNBQWUVHPEBPK-XBNPMFFOSA-K

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

PubChem CID

156613923

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[C@@H](Cc1ccc(O)cc1)(C(N[C@@H](C(N[C@@H](C(N[C@H](CCCCNC(CNC(CCC(NCCc2cnc[nH]2)=O)=O)=O)C(N)=O)=O)CCC([O-])=O)=O)CCCCNC(CNC(CCC(NCCc3cnc[nH]3)=O)=O)=O)=O)NC(CN4CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC4)=O.[111In+3].[H+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Imp-288 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.

Systematic Nomenclature

INDATE(1-)-111IN, (N-(2-(4,7,10-TRIS((CARBOXY-.KAPPA.O)METHYL)-1,4,7,10-TETRAAZACYCLODODEC-1-YL-.KAPPA.N1,.KAPPA.N4,.KAPPA.N7,.KAPPA.N10)ACETYL-.KAPPA.O)-D-TYROSYL-N6-(N-(4-((2-(1H-IMIDAZOL-5-YL)ETHYL)AMINO)-1,4-DIOXOBUTYL)GLYCYL)-D-LYSYL-D-.ALPHA.-GLUTAMYL-N6-(N-(4-((2-(1H-IMIDAZOL-5-YL)ETHYL)AMINO)-1,4-DIOXOBUTYL)GLYCYL)-D-LYSINAMIDATO(4-))-, HYDROGEN (1:1)

SYS