AMCINAFAL
UNII 68LRV63XNE

Substance Identification & Data

This profile provides standardized clinical and technical data for Amcinafal, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 68LRV63XNE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3924-70-7 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
68LRV63XNE
CAS Registry Number
3924-70-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AMCINAFAL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H35FO6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NSZFBGIRFCHKOE-LFZVSNMSSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
2982
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@]12([C@@]3([C@@]([C@]4([C@]([C@@]5(C(=CC(=O)C=C5)CC4)C)(F)[C@H](C3)O)[H])([H])C[C@]1(OC(O2)(CC)CC)[H])C)C(=O)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Amcinafal. 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.

FDA Official Name

AMCINAFAL

Common Names & Synonyms

9-FLUORO-11.BETA.,16.ALPHA.,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE CYCLIC 16,17-ACETAL WITH 3-PENTANONE
AMCINAFAL [INN]
AMCINAFAL [USAN]
PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16,17-((1-ETHYLPROPYLIDENE)BIS(OXY))-, (11.BETA.,16.ALPHA.)-

Technical Codes

SQ 15,102
SQ-15102