CYMEGESOLATE
UNII 4D9TFH8PLX

Substance Identification & Data

This profile provides standardized clinical and technical data for Cymegesolate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4D9TFH8PLX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72648-88-5 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

4D9TFH8PLX

CAS Registry Number

72648-88-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CYMEGESOLATE

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

InChIKey

C32H46O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WAHQVRCNDCHDIB-QZYSPNBYSA-N

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

PubChem CID

126290

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@@]12[C@]([C@]3([C@](CC1)([C@]4(C)C(C(C)=C3)=C[C@@H](OC(CCC5CCCC5)=O)CC4)[H])[H])(CC[C@]2(OC(C)=O)C(C)=O)[H]

Synonyms and Nomenclature

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

CYMEGESOLATE

PROGESTAGEN I

PROGESTIN I

Systematic Nomenclature

((3S,8R,9S,10R,13S,14S,17R)-17-ACETYL-17-ACETYLOXY-6,10,13-TRIMETHYL-1,2,3,8,9,11,12,14,15,16-DECAHYDROCYCLOPENTA(A)PHENANTHREN-3-YL)3-CYCLOPENTYLPROPANOATE

SYS

(3.BETA.)-17-(ACETYLOXY)-3-(3-CYCLOPENTYL-1-OXOPROPOXY)-6-METHYLPREGNA-4,6-DIEN-20-ONE

SYS

PREGNA-4,6-DIEN-20-ONE, 17-(ACETYLOXY)-3-(3-CYCLOPENTYL-1-OXOPROPOXY)-6-METHYL-, (3.BETA.)-

SYS