D-LACTOSYL--1,1' N-LAUROYL-D-ERYTHRO-SPHINGOSINE
UNII MEC7YDL92Q

Substance Identification & Data

This profile provides standardized clinical and technical data for D-lactosyl--1,1' N-lauroyl-d-erythro-sphingosine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MEC7YDL92Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 474943-80-1 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

MEC7YDL92Q

CAS Registry Number

474943-80-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

D-LACTOSYL--1,1' N-LAUROYL-D-ERYTHRO-SPHINGOSINE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C42H79NO13

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KNWHKVBHCLQVFX-CZUYTOTJSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

131675307

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for D-lactosyl--1,1' N-lauroyl-d-erythro-sphingosine. 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

D-LACTOSYL--1,1' N-LAUROYL-D-ERYTHRO-SPHINGOSINE

N-(DODECANOYL)-1-.BETA.-LACTOSYL-SPHING-4-ENE

Systematic Nomenclature

DODECANAMIDE, N-((1S,2R,3E)-1-(((4-O-.BETA.-D-GALACTOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)METHYL)-2-HYDROXY-3-HEPTADECEN-1-YL)-

SYS

N-((2R,3R)-1-((2S,3S,4S,5S,6S)-6-(HYDROXYMETHYL)-5-((2R,3S,4R,5S,6S)-6-(HYDROXYMETHYL)-3,4,5-TRIS(OXIDANYL)OXAN-2-YL)OXY-3,4-BIS(OXIDANYL)OXAN-2-YL)OXY-3-OXIDANYL-OCTADEC-4-EN-2-YL)DODECANAMIDE

SYS

N-((2S,3R,4E)-1-(((2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-(((2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)OXAN-2-YL)OXY)-3-HYDROXYOCTADEC-4-EN-2-YL)DODECANAMIDE

SYS

External Clinical & Regulatory Resources

Previous UNIIMEC6MCY7QB

Next UNIIMED485W763