PINANEDIOL PYRROLIDIN-2-YLBORONATE HYDROCHLORIDE, (+)-
UNII J6V3ET5R6W

Substance Identification & Data

This profile provides standardized clinical and technical data for Pinanediol Pyrrolidin-2-ylboronate Hydrochloride, (+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J6V3ET5R6W.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 147208-69-3 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
J6V3ET5R6W
CAS Registry Number
147208-69-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PINANEDIOL PYRROLIDIN-2-YLBORONATE HYDROCHLORIDE, (+)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H24BNO2.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OVVMNBVQOPZMPY-AKDYBRCWSA-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
Cl.C[C@]12[C@@H]3C(C)(C)[C@H](C[C@]1(OB(O2)[C@@H]4CCCN4)[H])C3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pinanediol Pyrrolidin-2-ylboronate Hydrochloride, (+)-. 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

PINANEDIOL PYRROLIDIN-2-YLBORONATE HYDROCHLORIDE, (+)-

Systematic Nomenclature

PYRROLIDINE, 2-((3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL)-, HYDROCHLORIDE (1:1), (2R)-
PYRROLIDINE, 2-(HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL)-, HYDROCHLORIDE, (3AS-(2(S*),3A.ALPHA.,4.BETA.,6.BETA.,7A.ALPHA.))-