AMABILINE
UNII HG6G8EU69E

Substance Identification & Data

This profile provides standardized clinical and technical data for Amabiline, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HG6G8EU69E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 17958-43-9 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
HG6G8EU69E
CAS Registry Number
17958-43-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AMABILINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H25NO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DRVWTOSBCBKXOR-WHOFXGATSA-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
C(OC([C@](C(C)C)([C@H](C)O)O)=O)C=1[C@]2(N(CC1)CCC2)[H]

Synonyms and Nomenclature

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

AMABILINE
SUPINIDINE (2S,3S)-2,3-DIHYDROXY-2-ISOPROPYLBUTYRATE

Systematic Nomenclature

((7AS)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)METHYL (2S,3S)-2,3-DIHYDROXY-2-(1-METHYLETHYL)BUTANOATE
BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, ((7AS)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)METHYL ESTER, (2S,3S)-