1-PHENYL-3-AZABICYCLO(3.1.0)HEXAN-2-ONE, (1R,5S)-
UNII S5H9CC3TAH

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-phenyl-3-azabicyclo(3.1.0)hexan-2-one, (1r,5s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S5H9CC3TAH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1932641-41-2 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

S5H9CC3TAH

CAS Registry Number

1932641-41-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-PHENYL-3-AZABICYCLO(3.1.0)HEXAN-2-ONE, (1R,5S)-

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

InChIKey

C11H11NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VQWWQAXEUWHNDU-KOLCDFICSA-N

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

PubChem CID

10103637

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one, (1R,5S)-

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

Ingredient Role

c1ccc(cc1)[C@@]23C[C@]2([H])CNC3=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-phenyl-3-azabicyclo(3.1.0)hexan-2-one, (1r,5s)-. 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.