.ALPHA.-ACETYLMETHADOL HYDROCHLORIDE
UNII 3SA3GLL5HG

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-acetylmethadol Hydrochloride, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3SA3GLL5HG.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 53757-35-0 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
3SA3GLL5HG
CAS Registry Number
53757-35-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
.ALPHA.-ACETYLMETHADOL HYDROCHLORIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H31NO2.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UXBPQRGCVJOTNT-TVNLMDKXSA-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.c1cc(ccc1)C(c2ccccc2)(C[C@@H](C)N(C)C)[C@H](OC(C)=O)CC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-acetylmethadol 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

(+)-.ALPHA.-ACETYLMETHADOL HYDROCHLORIDE
.ALPHA.-ACETYLMETHADOL HYDROCHLORIDE
.ALPHA.-D-ACETYLMETHADOL HYDROCHLORIDE
BENZENEETHANOL, .BETA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-ETHYL-.BETA.-PHENYL-, ACETATE (ESTER), HYDROCHLORIDE, (R-(R*,R*))-

Systematic Nomenclature

((3R,6R)-6-(DIMETHYLAMINO)-4,4-DIPHENYLHEPTAN-3-YL) ACETATE;HYDROCHLORIDE
BENZENEETHANOL, .BETA.-((2R)-2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-ETHYL-.BETA.-PHENYL-, 1-ACETATE, HYDROCHLORIDE (1:1), (.ALPHA.R)-