UPLEGANAN ACETATE
UNII RT2W9K8WU9

Substance Identification & Data

This profile provides standardized clinical and technical data for Upleganan Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RT2W9K8WU9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2408422-41-1 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

RT2W9K8WU9

CAS Registry Number

2408422-41-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

UPLEGANAN ACETATE

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

InChIKey

C52H82ClN15O12.C2H4O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YADKGXKKBAFXFJ-CYMYEOQJSA-N

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

NCI Thesaurus

C216826

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

165412291

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([C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCN)C(=O)N[C@@H](CCN)C(=O)N[C@@]([C@@H](C)O)(C(=O)NCC[C@H](NC([C@@H](NC([C@@H](NC(C[C@H](CN)c2cc(Cl)ccc2)=O)[C@@H](C)O)=O)CN)=O)C(=O)N[C@@H](CCN)C(=O)N1)[H])c3ccccc3.CC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Upleganan Acetate. 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

UPLEGANAN ACETATE

Systematic Nomenclature

L-THREONINE, N-((3S)-4-AMINO-3-(3-CHLOROPHENYL)-1-OXOBUTYL)-L-THREONYL-3-AMINO-L-ALANYL-(2S)-2,4-DIAMINOBUTANOYL-(2S)-2,4-DIAMINOBUTANOYL-D-PHENYLALANYL-L-LEUCYL-(2S)-2,4-DIAMINOBUTANOYL-(2S)-2,4-DIAMINOBUTANOYL-, (9->3)-LACTAM, ACETATE (1:?)

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