get.synonyms

name

The default value of <code>NULL</code> indicates that <code>name</code> should be considered a compound name. Alternative values are
<code>inchikey</code> or <code>cid</code>, in which case <code>name</code> should be an InChI key or a Pubchem CID

idtype

quiet


  PubChem allows one to obtain the compound ID's and synonyms of
  compounds that match a search string. This function uses the PubChem
  Power User Gateway (PUG) REST API to supply a character vector of one
  or more compound names and return the compound ID's and synonyms of
  matching compounds. Additional information on compounds can be
  obtained using the <code><a rd-options="" href="/link/get.cid?package=rpubchem&version=1.5.10" data-mini-rdoc="rpubchem::get.cid">get.cid</a></code> function.


programming

Access PubChem data (compounds, substance, assays) using R.
Structural information is provided in the form of SMILES strings.
It currently only provides access to a subset of the
precalculated data stored by PubChem. Bio-assay data can be accessed to
obtain descriptions as well as the actual data. It is also possible to search for assay ID's by keyword.

Rajarshi Guha

rpubchem

An Interface to the PubChem Collection

get.synonyms function


  PubChem allows one to obtain the compound ID's and synonyms of
  compounds that match a search string. This function uses the PubChem
  Power User Gateway (PUG) REST API to supply a character vector of one
  or more compound names and return the compound ID's and synonyms of
  matching compounds. Additional information on compounds can be
  obtained using the <code><a rd-options='' href='get.cid'>get.cid</a></code> function.


get.synonyms: Get PubChem Compound ID's and Synonyms

Description

Usage

Arguments

Value

Details

See Also