N-ACETYL DIHYDROSPHINGOSINE
UNII ZZK8X1CR0R

Substance Identification & Data

This profile provides standardized clinical and technical data for N-acetyl Dihydrosphingosine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZZK8X1CR0R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 13031-64-6 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
ZZK8X1CR0R
CAS Registry Number
13031-64-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-ACETYL DIHYDROSPHINGOSINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H41NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CRJGESKKUOMBCT-VQTJNVASSA-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
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-acetyl Dihydrosphingosine. 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

N-ACETYL DIHYDROSPHINGOSINE

Common Names & Synonyms

ACETAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, (R-(R*,S*))-
ACETAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-, D-ERYTHRO-
D-ERYTHRO-1,3-DIHYDROXY-2-ACETAMIDOOCTADECANE
D-ERYTHRO-2-ACETAMIDO-1,3-OCTADECANEDIOL
D-ERYTHRO-N-ACETYLSPHINGANINE
N-ACETYLDIHYDROSPHINGOSINE

Brand / Trade Names

DS-N-ACETYLSPHINGANINE
TIC-016

Systematic Nomenclature

ACETAMIDE, N-((1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-