IMP-288 GA-68
UNII U46TV4PB3Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Imp-288 Ga-68, uniquely identified by the FDA Unique Ingredient Identifier (UNII) U46TV4PB3Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1194583-77-1 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

U46TV4PB3Z

CAS Registry Number

1194583-77-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

IMP-288 GA-68

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

InChIKey

C64H93N19O20.Ga.H

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MZSRWXLJGWTIBT-AYBCOQDUSA-K

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

PubChem CID

156613548

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.[68Ga+3].[H+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Imp-288 Ga-68. 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

GALLATE(1-)-68GA, (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)

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