SQ-12182
UNII 4HM3L89S6A

Substance Identification & Data

This profile provides standardized clinical and technical data for Sq-12182, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4HM3L89S6A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 98391-45-8 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

4HM3L89S6A

CAS Registry Number

98391-45-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

SQ-12182

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

InChIKey

C17H27NO4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VWPOSFSPZNDTMJ-CFVMTHIKSA-N;VWPOSFSPZNDTMJ-VHDGCEQUSA-N

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

PubChem CID

7048712

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12C[C@H](O)[C@@H](Cc1cccc2OC[C@H](CNC(C)(C)C)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Sq-12182. 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

2,3-NAPHTHALENEDIOL, 5-(((2R)-3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPYL)OXY)-1,2,3,4-TETRAHYDRO-, (2S,3R)-REL

2,3-NAPHTHALENEDIOL, 5-((2R)-3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-1,2,3,4-TETRAHYDRO-, (2S,3R)-REL-

2,3-NAPHTHALENEDIOL, 5-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-1,2,3,4-TETRAHYDRO-, (2.ALPHA.,3.ALPHA.,5(S*))-

2,3-NAPHTHALENEDIOL, 5-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-1,2,3,4-TETRAHYDRO-, (2.ALPHA.,3.ALPHA.,5(S*))-(+/-)-

SQ-12182

Technical Codes

SQ 12182

External Clinical & Regulatory Resources

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