Retrieve chemical details from DTXSID of DTXCID in batch search

Usage

get_chemical_details_batch(
  DTXSID = NULL,
  DTXCID = NULL,
  Projection = "chemicaldetailstandard",
  API_key = NULL,
  rate_limit = 0L,
  verbose = FALSE
)

Arguments

DTXSID: The chemical identifier DTXSID
DTXCID: The chemical identifier DTXCID
Projection: The format and chemical detail data returned. Allowed values are 'chemicaldetailall', 'chemicaldetailstandard', chemicalidentifier', 'chemicalstructure', 'ntatoolkit', ccdchemicaldetails'. If left empty or there is a mismatch, the default format will be 'chemicaldetailstandard'.
API_key: The user-specific API key
rate_limit: Number of seconds to wait between each request
verbose: A logical indicating if some “progress report” should be given.

Value

A data.table (DTXSID) or a named list of data.tables (DTXCID) containing chemical information for the chemicals with DTXSID or DTXCID matching the input parameter.

Examples

if (FALSE) { # has_ctx_key() & is.na(ctx_key() == "FAKE_KEY")
# Pull chemical details for multiple chemicals by dtxsid
dtxsids <- c('DTXSID7020182', 'DTXSID2021315')
dtxsid_details <- get_chemical_details_batch(DTXSID = dtxsid)
# Pull chemical details for multiple chemicals by dtxcid
dtxcids <- c('DTXCID30182', 'DTXCID001315')
dtxcid_details <- get_chemical_details_batch(DTXCID = dtxcids)
}