mcpField
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fdarecords

fdarecords

Local
github.com/CloudCorpRecordsHealth0Updated 1w ago

About fdarecords

fdarecords is an openFDA API client for researchers and developers looking up drug labels and applications, or tracing medical device submissions and classifications. Its seven tools distinguish no-match results from transient failures and identify its experimental signal screening as unvalidated.

Key features

  1. 01Search drug labels and sections
  2. 02Look up drug application records and numbers
  3. 03Find device records by submission number
  4. 04Classify device product codes
  5. 05Validate device application details
  6. 06Screen labels for real-world evidence signals

Use cases

  1. 01Find indication details in drug labels
  2. 02Resolve application numbers from drug names
  3. 03Trace device submissions and regulatory classes
  4. 04Flag evidence signals for human review

MCP support

Exposes seven openFDA lookup tools to MCP clients for drug labels, application records, and device submissions and classifications.

Configuration

Local server config is the same for every client. Copy it into your client’s MCP config file.

mcp.json · Universal config
{
"mcpServers": {
"cloudcorprecords-fdarecords": {
"command": "npx",
"args": [
"-y",
"@reneturcios/fdarecords"
]
}
}
}
Run commandnpx -y @reneturcios/fdarecords

Local servers need a runtime on your machine (e.g. Node.js 18+). Config file locations differ by client; see your client’s docs.

Packages
npm@reneturcios/fdarecords0.1.0
ocighcr.io/cloudcorprecords/fdarecords:0.1.0

Tools

7

Saved tool list · updated 1w ago

ParameterTypeRequiredDescription
limitintegerNoMaximum number of results to return (optional).
querystringYesSearch query text.
sectionstringNoThe section for this call.

Details

From the project README

fdarecords

FDA records without the portal spelunking. fdarecords is a small client for the openFDA API that covers the two lookup jobs people actually repeat: finding drug information — label text, the Drugs@FDA application behind a product, the application numbers behind a name — and tracing a medical device from its submission number to its regulatory class.

Seven tools do the work. Three of them lean on findings from the original project worth knowing up front: De Novo (DEN) numbers are filed inside the 510(k) endpoint's k_number field, because openFDA has no De Novo endpoint of its own; HDE (H) numbers are not in openFDA at all, so an H lookup answers null without pretending otherwise; and the validation chain still reports class III for an H number, labelled as regulatory inference rather than data.

One tool is a research aid, not an oracle: screen_for_rwe_signals sweeps drug labels for real-world-evidence vocabulary and returns whatever it finds. It is experimental and unvalidated — treat its hits as candidates for a human to review, never as findings.

Configuration

  • OPENFDA_API_KEY (optional) — an openFDA API key. When set it travels as the api_key query parameter and buys higher rate limits. Nothing requires it; every tool works keyless.
  • OPENFDA_BASE_URL (optional) — API base URL. Defaults to https://api.fda.gov.

The result contract

Every tool follows the same rules, and they are worth stating plainly because they decide what a "no" looks like:

  • A query that matches nothing returns the JSON text null. That covers an HTTP 404 and a 200 whose result list is empty.
  • A transient failure — a timeout, a connection error, a 429, a 5xx — is retried twice with backoff. If it still fails, the tool raises openfda transient failure: .... A transient failure is never reported as a miss, so a null always means "not there", never "couldn't ask".
  • Any other rejected request (a different 4xx) raises openfda request error: HTTP <status> immediately.
  • Bad arguments fail before any request: <arg> must be a non-empty string, or limit must be an integer between 1 and 100.

Single-record tools return the first matching record as JSON. The two label tools return the upstream response body exactly as it arrived.

Tools

  • search_drug_label — search SPL label text for a query. Pass a section (an SPL field name such as indications_and_usage) to confine the search to that section. Optional limit, default 10.
  • lookup_drugsfda_application — the Drugs@FDA record for an application_number (NDA, BLA and ANDA numbers all work).
  • resolve_drug_to_application — go from a brand or generic name to the application numbers filed under it, returned as a sorted JSON array of distinct strings.
  • screen_for_rwe_signals — the experimental sweep described above. An optional query adds one more term to the fixed signal set; optional limit, default 10.
  • lookup_device_submission — a device record for a submission_number. K and DEN numbers search the 510(k) endpoint; P numbers search the PMA endpoint; H numbers return null (not in openFDA); anything else is rejected as an unrecognized prefix.
  • classify_device_product_code — the device class and medical specialty for a product_code.
  • validate_device_application — the full chain in one call: from submission_number through its product code to device_class, medical_specialty and device_name, with a device_class_source saying where the class came from. H numbers short-circuit to the labelled inference result; a record with no product code comes back with "device_class": null merged in.
Endpoint provenance

GET /drug/label.json is the path pinned on the openFDA API index. The remaining paths follow the same documented pattern for their endpoint families and are labelled as pattern-derived rather than pinned:

  • GET /drug/drugsfda.json — pattern-derived
  • GET /device/510k.json — pattern-derived
  • GET /device/pma.json — pattern-derived
  • GET /device/classification.json — pattern-derived

Three behaviours are compositions built for this client, and are labelled as such in the code: how resolve_drug_to_application merges its brand-name and generic-name queries, the signal term set screen_for_rwe_signals searches for, and the shape validate_device_application composes from its two records.

CLI

Each tool is a subcommand taking one JSON argument string:

npx @reneturcios/fdarecords search_drug_label '{"query":"aspirin"}'
npx @reneturcios/fdarecords search_drug_label '{"query":"chest pain","section":"indications_and_usage","limit":25}'
npx @reneturcios/fdarecords lookup_drugsfda_application '{"application_number":"NDA021457"}'
npx @reneturcios/fdarecords resolve_drug_to_application '{"name":"Tylenol"}'
npx @reneturcios/fdarecords screen_for_rwe_signals '{"query":"diabetes"}'
npx @reneturcios/fdarecords lookup_device_submission '{"submission_number":"K123456"}'
npx @reneturcios/fdarecords classify_device_product_code '{"product_code":"ABC"}'
npx @reneturcios/fdarecords validate_device_application '{"submission_number":"H123456"}'
npx @reneturcios/fdarecords --version

Output is the tool's result text (null, a record, an array, or the upstream body). Exit codes: 0 on success, 1 on a runtime error (including a validation or upstream failure), 2 on a usage error.

MCP server

npx -y @reneturcios/fdarecords mcp

MCP client config:

{
  "mcpServers": {
    "fdarecords": {
      "command": "npx",
      "args": ["-y", "@reneturcios/fdarecords", "mcp"]
    }
  }
}

Docker

docker run -i ghcr.io/cloudcorprecords/fdarecords
docker run --rm ghcr.io/cloudcorprecords/fdarecords lookup_device_submission '{"submission_number":"DEN200001"}'

Development

npm install
npm run build   # tsc -> dist/
npm test        # tsx --test test/*.test.ts (fake fetch only, no network)
npm run dev     # run the CLI from source

License

MIT — Copyright (c) 2026 Rene Turcios

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