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PRSM

chemical_lookup

Active

Tool of io.github.blackboxfoundry/livedatalink

declared in 1.0.0

Resolve a chemical name (e.g. 'aspirin', 'caffeine') or a PubChem CID to its core identity and physical properties using the NIH/NLM PubChem public database (keyless, public-domain data). Returns the PubChem Compound ID (CID), IUPAC systematic name, molecular formula, molecular weight (g/mol), and the canonical SMILES structure string. Use it to disambiguate a substance and obtain a stable CID join key for further chemistry or safety lookups.

Parameters schema

{
  "type": "object",
  "$schema": "http://json-schema.org/draft-07/schema#",
  "required": [
    "query"
  ],
  "properties": {
    "query": {
      "type": "string",
      "description": "A chemical name (e.g. 'aspirin', 'sodium chloride') or a numeric PubChem CID (e.g. '2244')."
    }
  },
  "additionalProperties": false
}

What this tool wraps· 1 endpoint

min confidence0.700.50

Parent server

io.github.blackboxfoundry/livedatalink

https://github.com/blackboxfoundry/livedatalink

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