PF-04287881 FUMARATE
UNII 29975NFM6Q

Substance Identification & Data

This profile provides standardized clinical and technical data for Pf-04287881 Fumarate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 29975NFM6Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1056876-94-8 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

29975NFM6Q

CAS Registry Number

1056876-94-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PF-04287881 FUMARATE

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

InChIKey

2C43H63N5O11.3C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PXNGKQBXUZLGJP-AEGJDSRHSA-N

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

PubChem CID

156614136

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1(c(c2ncccc2nc1)CN3CC(N4C(=O)O[C@@]5([C@H](OC(=O)[C@@H](C(=O)[C@@H]([C@@H](O[C@H]6[C@@H]([C@H](C[C@@H](C)O6)N(C)C)O)[C@](C[C@H](C([C@H](C)[C@@H]45)=O)C)(C)OC)C)C)CC)C)C3)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.c1(c(c2c(nc1)cccn2)CN3CC(N4C(=O)O[C@@]5([C@H](OC(=O)[C@@H](C(=O)[C@@H]([C@@H](O[C@H]6[C@@H]([C@H](C[C@@H](C)O6)N(C)C)O)[C@](C[C@H](C([C@H](C)[C@@H]45)=O)C)(C)OC)C)C)CC)C)C3)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pf-04287881 Fumarate. 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

PF-04287881 FUMARATE

Systematic Nomenclature

2H-OXACYCLOTETRADECINO(4,3-D)OXAZOLE-2,6,8,14(1H,7H,9H)-TETRONE, 4-ETHYLOCTAHYDRO-1-(1-((3-HYDROXY-1,5-NAPHTHYRIDIN-4-YL)METHYL)-3-AZETIDINYL)-11-METHOXY-3A,7,9,11,13,15-HEXAMETHYL-10-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)-, (3AS,4R,7R,9R,10R,11R,13R,15R,15AR)-, (2E)-2-BUTENEDIOATE (1:1)

SYS

External Clinical & Regulatory Resources

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