TICABESONE PROPIONATE
UNII 3MMC9W0495

Substance Identification & Data

This profile provides standardized clinical and technical data for Ticabesone Propionate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3MMC9W0495.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 73205-13-7 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

3MMC9W0495

CAS Registry Number

73205-13-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TICABESONE PROPIONATE

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

InChIKey

C25H32F2O5S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DRXCUKXWTNOXTD-CENSZEJFSA-N

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

NCI Thesaurus

C152610

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

11317660

Unique identification number in the NCBI database of chemical substances.

USAN ID

S-112

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

[C@]12([C@@]3([C@]([C@@]4(C[C@@H](C)[C@@]([C@]4(C[C@@H]3O)C)(C(=O)SC)OC(=O)CC)[H])(C[C@@H](C1=CC(=O)C=C2)F)[H])F)C

Synonyms and Nomenclature

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

FDA Official Name

TICABESONE PROPIONATE

Common Names & Synonyms

6.ALPHA.,9-DIFLUORO-17-((METHYLSULFANYL)CARBONYL)-11.BETA.-HYDROXY-16.ALPHA.-METHYL-3-OXOANDROSTA-1,4-DIEN-17.ALPHA.-YL PROPANOATE

ANDROSTA-1,4-DIENE-17-CARBOTHIOIC ACID, 6,9-DIFLUORO-11-HYDROXY-16-METHYL-3-OXO-17-(1-OXOPROPOXY)-, S-METHYL ESTER, (6.ALPHA.,11.BETA.,16.ALPHA.,17.ALPHA.)-

FLUTICASONE PROPIONATE IMPURITY D [EP IMPURITY]

FLUTICASONE PROPIONATE RELATED COMPOUND D

FLUTICASONE PROPIONATE RELATED COMPOUND D [USP IMPURITY]

FLUTICASONE PROPIONATE RELATED COMPOUND D [USP-RS]

S-METHYL 6.ALPHA.,9.ALPHA.-DIFLUORO-11.BETA.-HYDROXY-16.ALPHA.-METHYL-3-OXO-17.ALPHA.-PROPIONYLOXY-ANDROSTA-1,4-DIENE-17.BETA.-CARBOTHIOATE

TICABESONE PROPIONATE [USAN]