2CBFLY-NBOME
UNII Q7PG4YH2H4

Substance Identification & Data

This profile provides standardized clinical and technical data for 2cbfly-nbome, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Q7PG4YH2H4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1335331-42-4 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
Q7PG4YH2H4
CAS Registry Number
1335331-42-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2CBFLY-NBOME
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H22BrNO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CUFCITSPWAZWHS-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
COc1ccccc1CNCCc2c3CCOc3c(c4CCOc24)Br

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2cbfly-nbome. 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

2CBFLY-NBOME

Systematic Nomenclature

8-BROMO-2,3,6,7-TETRAHYDRO-N-((2-METHOXYPHENYL)METHYL)BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE
BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, 8-BROMO-2,3,6,7-TETRAHYDRO-N-((2-METHOXYPHENYL)METHYL)-