AMICIBONE, (S)-
UNII 1TL94ZN96T

Substance Identification & Data

This profile provides standardized clinical and technical data for Amicibone, (s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1TL94ZN96T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
1TL94ZN96T
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AMICIBONE, (S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H31NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JGAVKVSEQOCHBG-QFIPXVFZSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
76958638
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@@]1(C(OCc2ccccc2)=O)(C(=O)CCCC1)CCN3CCCCCC3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Amicibone, (s)-. 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

AMICIBONE, (S)-

Systematic Nomenclature

CYCLOHEXANECARBOXYLIC ACID, 1-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-OXO-, PHENYLMETHYL ESTER, (S)-

External Clinical & Regulatory Resources

NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound