PPI-1011
UNII 5V51S7839P

Substance Identification & Data

This profile provides standardized clinical and technical data for Ppi-1011, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5V51S7839P.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1395418-56-0 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

5V51S7839P

CAS Registry Number

1395418-56-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PPI-1011

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

InChIKey

C49H82O5S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NGVYBCPIILDCHJ-QNPQWMQQSA-N

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

PubChem CID

71732146

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[C@H](COC(CCCC[C@@H]1CCSS1)=O)OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CCCCCCCCCCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ppi-1011. 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.

Systematic Nomenclature

1,2-DITHIOLANE-3-PENTANOIC ACID, (2R)-2-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-OXO-4,7,10,13,16,19-DOCOSAHEXAEN-1-YL)OXY)-3-((1-OXOHEXADECYL)OXY)PROPYL ESTER, (3R)-

SYS

1,2-DITHIOLANE-3-PENTANOIC ACID, 3-(HEXADECYLOXY)-2-(((4Z,7Z,10Z,13Z,16Z,19Z)-1-OXO-4,7,10,13,16,19-DOCOSAHEXAEN-1-YL)OXY)PROPYL ESTER, (3R)-

SYS