REVUMENIB SESQUIFUMARATE
UNII 75HI05N8HS

Substance Identification & Data

This profile provides standardized clinical and technical data for Revumenib Sesquifumarate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 75HI05N8HS.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2169919-22-4 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

75HI05N8HS

CAS Registry Number

2169919-22-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

REVUMENIB SESQUIFUMARATE

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

InChIKey

2C32H47FN6O4S.3C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AXNUWYROYVRYIM-OQIJCFCCSA-N

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

NCI Thesaurus

C218262

National Cancer Institute reference terminology for clinical and research data.

Substance Type

chemical

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

Ingredient Role

c1c(ccc(c1C(N(CC)C(C)C)=O)Oc2c(ncnc2)N3CC4(C3)CCN(CC4)C[C@@H]5CC[C@H](CC5)NS(CC)(=O)=O)F.OC(/C=C/C(O)=O)=O.c1c(ccc(c1C(N(CC)C(C)C)=O)Oc2c(ncnc2)N3CC4(C3)CCN(CC4)C[C@@H]5CC[C@H](CC5)NS(CC)(=O)=O)F.OC(/C=C/C(O)=O)=O.OC(/C=C/C(O)=O)=O

Synonyms and Nomenclature

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

REVUMENIB SESQUIFUMARATE

Systematic Nomenclature

BENZAMIDE, N-ETHYL-2-((4-(7-((TRANS-4-((ETHYLSULFONYL)AMINO)CYCLOHEXYL)METHYL)-2,7-DIAZASPIRO(3.5)NON-2-YL)-5-PYRIMIDINYL)OXY)-5-FLUORO-N-(1-METHYLETHYL)-, (2E)-2-BUTENEDIOATE (2:3)

SYS