6-AMINOTETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL, (3AS,4R,6S,6AR)-
UNII EW8CB2P4BB

Substance Identification & Data

This profile provides standardized clinical and technical data for 6-aminotetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-ol, (3as,4r,6s,6ar)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EW8CB2P4BB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 592533-90-9 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

EW8CB2P4BB

CAS Registry Number

592533-90-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

6-AMINOTETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL, (3AS,4R,6S,6AR)-

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

InChIKey

C8H15NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AXPYGRDXRLICKY-WNJXEPBRSA-N

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

Substance Type

chemical

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

Ingredient Role

O[C@@H]1C[C@H](N)[C@]2([H])[C@@]1([H])OC(C)(C)O2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6-aminotetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-ol, (3as,4r,6s,6ar)-. 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.