ROGINOLISIB HEMIFUMARATE
UNII W8JCY5F7F3

Substance Identification & Data

This profile provides standardized clinical and technical data for Roginolisib Hemifumarate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) W8JCY5F7F3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1621688-31-0 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

W8JCY5F7F3

CAS Registry Number

1621688-31-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ROGINOLISIB HEMIFUMARATE

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

InChIKey

2C26H27FN4O5S.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GSMZEFQGEJPDES-WXXKFALUSA-N

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

NCI Thesaurus

C223405

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

77050629

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(F)c2S(=O)(Cc3c(nn(-c4ccc(CN5CCOCC5)cc4)c3-c2ccc1)C(N6CCOCC6)=O)=O.C(\C(=O)O)=C/C(=O)O.c1(F)c2S(=O)(Cc3c(nn(-c4ccc(CN5CCOCC5)cc4)c3-c2ccc1)C(N6CCOCC6)=O)=O

Synonyms and Nomenclature

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

ROGINOLISIB HEMIFUMARATE

Systematic Nomenclature

METHANONE, (6-FLUORO-1,4-DIHYDRO-1-(4-(4-MORPHOLINYLMETHYL)PHENYL)-5,5-DIOXIDO(1)BENZOTHIOPYRANO(4,3-C)PYRAZOL-3-YL)-4-MORPHOLINYL-, (2E)-2-BUTENEDIOATE (2:1)

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