PIXATIMOD
UNII 66QR34C83N

Substance Identification & Data

This profile provides standardized clinical and technical data for Pixatimod, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 66QR34C83N.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1144617-49-1 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

66QR34C83N

CAS Registry Number

1144617-49-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PIXATIMOD

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

InChIKey

C51H88O60S13

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

LNUFLCYMSVYYNW-ZPJMAFJPSA-N

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

NCI Thesaurus

C95202

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

57412325

Unique identification number in the NCBI database of chemical substances.

INN ID

10685

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

[H][C@@]12[C@@]3([C@](CC[C@]1([C@]4([C@@](CC2)(C)[C@]([C@@H](CCCC(C)C)C)([H])CC4)[H])[H])([H])C[C@@H](O[C@]5([C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@@]6([C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](O[C@@]7([C@H](OS(=O)(=O)O)[C@@H](OS(=O)(O)=O)[C@H](O[C@@]8([C@H](OS(=O)(O)=O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O8)[H])[C@@H](COS(=O)(=O)O)O7)[H])[C@@H](COS(=O)(=O)O)O6)[H])[C@@H](COS(=O)(=O)O)O5)[H])CC3)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pixatimod. 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.