v1

latestOpenAPI 3.0.3API available under GNU Lesser General Public License2026-07-1313946.5 KB
Structures

Exact chemical structure search

Returns compounds found

get/enm/{db}/query/compound/{term}/{representation}

Path parameters

db'calibrate' | 'enanomapper' | 'enpra' | 'gracious' | 'marina' | 'nanogenotox' | 'nanoinformatix' | 'nanoreg1' | 'nanoreg2' | 'nanotest' | 'sanowork' | 'sbd4nano' | 'sabydoma' required

Database ID

term'search' | 'url' | 'inchikey' required

search term type

representation'all' | 'smiles' | 'reach' | 'stdinchi' | 'stdinchikey' | 'names' | 'iupac_name' | 'synonym' | 'cas' | 'einecs' required

Query parameters

searchstring

Compound identifier (SMILES, InChI, name, registry identifiers)

b64searchstring

Base64 encoded mol file; if included, will be used instead of the 'search' parameter

casesensboolean

Case sensitive search if yes

bundleUristring

Bundle URI

sameasstring

Ontology URI to define groups of columns

pageinteger

Starting page

pagesizeinteger

Page size

Response

OK. Entries found

queryobject
dataEntryobject
model_uristring
featureobject