GANGLIOSIDE GM1 SODIUM (D18:1/18:0)
UNII JU7UPN50YT

Substance Identification & Data

This profile provides standardized clinical and technical data for Ganglioside Gm1 Sodium (d18:1/18:0), uniquely identified by the FDA Unique Ingredient Identifier (UNII) JU7UPN50YT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1694670-82-0 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

JU7UPN50YT

CAS Registry Number

1694670-82-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

GANGLIOSIDE GM1 SODIUM (D18:1/18:0)

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

InChIKey

C73H130N3O31.Na

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LFNNYGUBFYVSKX-POYTVKKJSA-M

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

PubChem CID

146675098

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O([C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(CCCCCCCCCCCCCCCCC)=O)CO)[C@]2([C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@]3([C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@]4([C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)[H])NC(C)=O)[H])O[C@@]5(C[C@@H]([C@H]([C@@](O5)([C@@H]([C@@H](CO)O)O)[H])NC(C)=O)O)C(=O)[O-])O)[H].[Na+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ganglioside Gm1 Sodium (d18:1/18:0). 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

GANGLIOSIDE GM1 SODIUM (D18:1/18:0)

Systematic Nomenclature

OCTADECANAMIDE, N-((1S,2R,3E)-1-(((O-.BETA.-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GALACTOPYRANOSYL-(1->4)-O-(N-ACETYL-.ALPHA.-NEURAMINOSYL-(2->3))-O-.BETA.-D-GALACTOPYRANOSYL-(1->4)-.BETA.-D-GLUCOPYRANOSYL)OXY)METHYL)-2-HYDROXY-3-HEPTADECEN-1-YL)-, SODIUM SALT (1:1)

SYS

External Clinical & Regulatory Resources

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