MEGESTROL ACETATE DIMER
UNII VB2N6V7025

Substance Identification & Data

This profile provides standardized clinical and technical data for Megestrol Acetate Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VB2N6V7025.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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

VB2N6V7025

CAS Registry Number

N/A

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MEGESTROL ACETATE DIMER

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

InChIKey

C48H64O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WYOYDKFQWHHJOJ-AEQXPCDISA-N

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

PubChem CID

135391020

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C1=C2[C@@](CC(C1=O)CC3C4=CC(=O)CC[C@]4(C)[C@@]5([H])CC[C@@]6(C)[C@]([H])([C@]5([H])C3)CC[C@@]6(C(C)=O)OC(C)=O)(C)[C@]7([H])[C@@]([H])(C=C2C)[C@]8([H])CC[C@@](C(C)=O)(OC(C)=O)[C@@]8(C)CC7

Synonyms and Nomenclature

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

2.XI.-((17-(ACETYLOXY)-3,20-DIOXOPREGN-4-EN-6.XI.-YL)METHYL)-6-METHYL-3,20-DIOXOPREGNA-4,6-DIEN-17-YL ACETATE

MEGESTROL ACETATE DIMER

MEGESTROL ACETATE IMPURITY L [EP IMPURITY]

External Clinical & Regulatory Resources

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