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Compound Synonyms & Identifiers

chemistry.pubchem.synonyms
Read-onlyIdempotent

Retrieve all known names, CAS registry numbers, trade names, and identifiers for a chemical compound by providing its PubChem CID. Returns up to 50 synonyms from a database of millions of name variants.

Instructions

Get all known names, CAS registry numbers, trade names, and identifiers for a chemical compound by PubChem CID. Returns up to 50 synonyms from a database of millions of name variants (PubChem / NCBI)

Input Schema

TableJSON Schema
NameRequiredDescriptionDefault
cidYesPubChem Compound ID (CID) — returns all known names, CAS numbers, trade names

Output Schema

TableJSON Schema
NameRequiredDescriptionDefault
resultNoTool response payload. Shape varies per tool — consult the tool description and inputSchema. May be an object, array, string, or number depending on the upstream provider response.
errorNoPresent only when the call failed. Includes error code, message, request_id, and any provider-specific extras.
Behavior4/5

Does the description disclose side effects, auth requirements, rate limits, or destructive behavior?

Annotations (readOnlyHint=true, destructiveHint=false, idempotentHint=true) already indicate safety. The description adds useful context: 'Returns up to 50 synonyms from a database of millions of name variants (PubChem / NCBI)', which clarifies the result limit and source. No contradiction with annotations.

Agents need to know what a tool does to the world before calling it. Descriptions should go beyond structured annotations to explain consequences.

Conciseness5/5

Is the description appropriately sized, front-loaded, and free of redundancy?

The description is two sentences, front-loaded with the purpose, and includes additional nuance (result limit, source). No redundant words.

Shorter descriptions cost fewer tokens and are easier for agents to parse. Every sentence should earn its place.

Completeness4/5

Given the tool's complexity, does the description cover enough for an agent to succeed on first attempt?

Given the single required parameter and presence of an output schema, the description is fairly complete. It explains input, output nature, and source. It does not discuss pagination, but for a synonyms lookup this is minor.

Complex tools with many parameters or behaviors need more documentation. Simple tools need less. This dimension scales expectations accordingly.

Parameters3/5

Does the description clarify parameter syntax, constraints, interactions, or defaults beyond what the schema provides?

Schema description coverage is 100% for the single parameter 'cid'. The description does not add additional parameter-level meaning beyond what the schema already provides, so baseline 3 is appropriate.

Input schemas describe structure but not intent. Descriptions should explain non-obvious parameter relationships and valid value ranges.

Purpose5/5

Does the description clearly state what the tool does and how it differs from similar tools?

The description clearly states the action ('Get') and resource ('all known names, CAS registry numbers, trade names, and identifiers for a chemical compound by PubChem CID'). It is specific and distinguishes itself from sibling tools like chemistry.pubchem.properties or chemistry.pubchem.bioassays.

Agents choose between tools based on descriptions. A clear purpose with a specific verb and resource helps agents select the right tool.

Usage Guidelines2/5

Does the description explain when to use this tool, when not to, or what alternatives exist?

The description does not provide guidance on when to use this tool versus alternatives like chemistry.pubchem.search or chemistry.pubchem.properties. It lacks explicit when-to-use or when-not-to-use context.

Agents often have multiple tools that could apply. Explicit usage guidance like "use X instead of Y when Z" prevents misuse.

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