DES(OCTYL)DECYL FINGOLIMOD
UNII O89SX9O9LL

Substance Identification & Data

This profile provides standardized clinical and technical data for Des(octyl)decyl Fingolimod, uniquely identified by the FDA Unique Ingredient Identifier (UNII) O89SX9O9LL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 780729-32-0 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
O89SX9O9LL
CAS Registry Number
780729-32-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DES(OCTYL)DECYL FINGOLIMOD
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H37NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JXAKCYOWWFCUAR-UHFFFAOYSA-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
c1c(ccc(c1)CCC(CO)(N)CO)CCCCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Des(octyl)decyl Fingolimod. 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

DES(OCTYL)DECYL FINGOLIMOD
FINGOLIMOD DECYL HOMOLOG
FINGOLIMOD DECYL HOMOLOG [USP IMPURITY]
FINGOLIMOD HYDROCHLORIDE IMPURITY D [EP IMPURITY]

Systematic Nomenclature

1,3-PROPANEDIOL, 2-AMINO-2-(2-(4-DECYLPHENYL)ETHYL)-
2-AMINO-2-(2-(4-DECYLPHENYL)ETHYL)-1,3-PROPANEDIOL
2-AMINO-2-(2-(4-DECYLPHENYL)ETHYL)PROPANE-1,3-DIOL
2-AMINO-2-(4-DECYLPHENETHYL)PROPANE-1,3-DIOL