3-((R)-(3-AMINO-4-FLUOROPHENYL)((CYCLOPROPYLMETHYL)AMINO)METHYL)BENZONITRILE OXALATE
UNII 6TJF9DE4RS

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-((r)-(3-amino-4-fluorophenyl)((cyclopropylmethyl)amino)methyl)benzonitrile Oxalate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6TJF9DE4RS.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2602377-11-5 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
6TJF9DE4RS
CAS Registry Number
2602377-11-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-((R)-(3-AMINO-4-FLUOROPHENYL)((CYCLOPROPYLMETHYL)AMINO)METHYL)BENZONITRILE OXALATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H18FN3.C2H2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SREAIVQZBXRIRK-GMUIIQOCSA-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
Fc1c(N)cc([C@H](NCC2CC2)c3cc(C#N)ccc3)cc1.O=C(O)C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-((r)-(3-amino-4-fluorophenyl)((cyclopropylmethyl)amino)methyl)benzonitrile Oxalate. 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

3-((R)-(3-AMINO-4-FLUOROPHENYL)((CYCLOPROPYLMETHYL)AMINO)METHYL)BENZONITRILE OXALATE
BENZONITRILE, 3-((R)-(3-AMINO-4-FLUOROPHENYL)((CYCLOPROPYLMETHYL)AMINO)METHYL)-, ETHANEDIOATE (1:1)