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: 2.0
Depends: R (≥ 3.6.0)
Imports: dplyr, tibble, magrittr, stringr, tidyr, RJSONIO, httr, utils, RCurl, magick, rsvg, png, testthat
Suggests: knitr, rmarkdown
Published: 2024-07-13
DOI: 10.32614/CRAN.package.PubChemR
Author: Selcuk Korkmaz ORCID iD [aut, cre], Bilge Eren Yamasan ORCID iD [aut], Dincer Goksuluk ORCID iD [aut]
Maintainer: Selcuk Korkmaz <selcukorkmaz at>
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
NeedsCompilation: no
CRAN checks: PubChemR results


Reference manual: PubChemR.pdf
Vignettes: Enhancing Chemical Data Access with PubChemR: A Guide to Utilizing PUG View Service
Accessing and Exploring Chemical Data with PubChemR: A Guide to PUG REST Service
Working with PubChemR to Access Chemical Data


Package source: PubChemR_2.0.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): PubChemR_2.0.tgz, r-oldrel (arm64): PubChemR_2.0.tgz, r-release (x86_64): PubChemR_2.0.tgz, r-oldrel (x86_64): PubChemR_2.0.tgz
Old sources: PubChemR archive


Please use the canonical form to link to this page.