A-86929
UNII S3ZIH99X6E

Substance Identification & Data

This profile provides standardized clinical and technical data for A-86929, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S3ZIH99X6E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 171961-95-8 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
S3ZIH99X6E
CAS Registry Number
171961-95-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
A-86929
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H21NO2S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
REHAKLRYABHSQJ-KDOFPFPSSA-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
c12cc(CCC)sc1CN[C@]3([C@]2(c4c(CC3)cc(c(c4)O)O)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for A-86929. 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

DI-DEACETYL ADROGOLIDE

Systematic Nomenclature

(5AR,11BS)-4,5,5A,6,7,11B-HEXAHYDRO-2-PROPYLBENZO(F)THIENO(2,3-C)QUINOLINE-9,10-DIOL
BENZO(F)THIENO(2,3-C)QUINOLINE-9,10-DIOL, 4,5,5A,6,7,11B-HEXAHYDRO-2-PROPYL-, (5AR,11BS)-

Technical Codes

A-86929