ER-809681
UNII 7Q66XY7ENC

Substance Identification & Data

This profile provides standardized clinical and technical data for Er-809681, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7Q66XY7ENC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1190395-92-6 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

7Q66XY7ENC

CAS Registry Number

1190395-92-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ER-809681

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

InChIKey

C40H56O11

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AIETXPLXNZJETJ-MWQPYSQBSA-N

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

PubChem CID

169490912

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=C1C[C@@]2(CC[C@@]34O[C@@]5([C@]6([C@]([C@@](O3)([C@@](C4)(O6)[H])[H])(O[C@@]7([C@@]5(O[C@](CC7)(CC(=O)C[C@]8([C@@](O[C@H](C[C@]9(CO9)[H])[C@@H]8OC)(C[C@]%10(O[C@@](CC[C@@]1(O2)[H])(C[C@@H](C)C%10=C)[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Er-809681. 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.

Systematic Nomenclature

(2R,3R,3AS,7R,8AS,9S,10AR,11S,12R,13AR,13BS,15S,18S,21S,24S,26R,28R,29AS)-HEXACOSAHYDRO-3-METHOXY-26-METHYL-20,27-BIS(METHYLENE)-2-((2S)-2-OXIRANYLMETHYL)-11,15:18,21:24,28-TRIEPOXY-7,9-ETHANO-12,15-METHANO-9H,15H-FURO(3,2-I)FURO(2',3':5,6)PYRANO(4,3-B)(1,4)DIOXACYCLOPENTACOSIN-5(4H)-ONE

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