Retrieve chemical details from DTXSID of DTXCID

Usage

get_chemical_details(
  DTXSID = NULL,
  DTXCID = NULL,
  Projection = "chemicaldetailstandard",
  API_key = NULL,
  Server = chemical_api_server,
  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
Server: The root address for the API endpoint
verbose: A logical indicating if some “progress report” should be given.

Value

A data.table containing chemical information for the chemical with DTXSID matching the input parameter.

Examples

if (FALSE) { # has_ctx_key() & is.na(ctx_key() == "FAKE_KEY")
# Pull chemical details for BPA
bpa <- get_chemical_details(DTXSID = 'DTXSID7020182')
}