PubChemR: Interface to the 'PubChem' Database for Chemical Data Retrieval

Provides an interface to the 'PubChem' database via the PUG REST <> and PUG View <> services. This package allows users to automatically access chemical and biological data from 'PubChem', including compounds, substances, assays, and various other data types. Functions are available to retrieve data in different formats, perform searches, and access detailed annotations.

Version: 1.2
Imports: dplyr, httr, RJSONIO, RCurl, tibble, tidyr, utils, magrittr, stringr, magick, png, rsvg, xml2, XML
Published: 2024-01-16
DOI: 10.32614/CRAN.package.PubChemR
Author: Selcuk Korkmaz ORCID iD [aut, cre], Bilge Eren Yamassan ORCID iD [aut], Dincer Goksuluk ORCID iD [aut]
Maintainer: Selcuk Korkmaz <selcukorkmaz at>
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
NeedsCompilation: no
Materials: README
CRAN checks: PubChemR results


Reference manual: PubChemR.pdf


Package source: PubChemR_1.2.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): PubChemR_1.2.tgz, r-oldrel (arm64): PubChemR_1.2.tgz, r-release (x86_64): PubChemR_1.2.tgz, r-oldrel (x86_64): PubChemR_1.2.tgz
Old sources: PubChemR archive


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