
Connect Coordination Compound Nomenclature to your AI
Set it up once and it works in ChatGPT, Claude, Cursor, and any other client you love. It all runs safely in the background, so you can relax and focus on what really matters. Handle complex inorganic chemistry naming and structure analysis.
Developed, maintained, and hosted by Vinkius.
MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED
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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.
Your AI does the work. We keep it safe and sound.
No other AI tool gives you this. Your workflow runs in the client you already love, your account stays protected, and you decide what the agent can and cannot do. It is the whole reason to make the switch.
Each Connector lives inside our infrastructure, the same place where your workflow runs. The three things below are already part of it, working quietly in the background so you never have to think about them. Nothing to add, nothing to set up, nothing to worry about.

Each Connector runs inside its own sealed environment.
Each Connector runs inside its own sealed V8 runtime — no access to your files, your system, or other servers. A Connector never sees past its own request.
One switch stops every agent. Instantly.
One action deactivates every Connector, revokes every token, and ends every session at once. AI Governance keeps the record.
Spending limits that pause instead of surprise.
Every user keeps their own connections and credentials, isolated from everyone else. Anything that would cross your spending limit is held for your approval, not billed.
Three controls, built into the layer your AI connects through.
Curated set · 4 capabilities
We ship only the actions that matter.
01-04
4 capabilities in this set.
Part of 4 available through Coordination Compound Nomenclature.
- 01
Identify geometry
This capability predicts the three-dimensional shape of the complex.
- 02
Derive chemical formula
This capability converts component parts into a standard chemical formula.
- 03
Generate systematic name
This capability provides the full IUPAC name for a given coordination complex.
- 04
Analyze isomers
This capability identifies possible structural or stereoisomers for a specific complex.
Real work
What teams actually run
Academic Verification
Students check their homework answers against official IUPAC naming rules.
Research Documentation
Researchers generate precise systematic names for published inorganic compounds.
Structural Analysis
Chemists predict the 3D shape and isomerism of new coordination complexes.
Data Conversion
Users turn descriptive ligand lists into standardized chemical formulas.
One connector, every AI
Coordination Compound Nomenclature works with the most popular AI clients.
These are the most popular clients, each with a step-by-step guide: one link, set up once, with governance and visibility built in. And because everything runs on the MCP standard, the same connection also works in any other compatible client — nothing to rebuild.
Claude
ChatGPT
Gemini
Perplexity
Grok
Microsoft Copilot
Cursor
VS Code
Windsurf
JetBrains
Cline
LangChain
Vercel AI SDK
Lovable
Z.ai
Raycast
Qwen Code
Kimi Code
Le ChatBuilding your own app? The connector is yours to use.
You don't need a client to put Coordination Compound Nomenclature to work: the same hosted connection plugs into your own applications and agent code, with the same governance on every request. Build with it, chat with it — one connection for both.
Observed, not estimated
903ms average. Fast in production.
Coordination Compound Nomenclature is checked daily against the live service.
- Fastest day
- 793ms
- Slowest day
- 1040ms
- 14-day trend
- Slowing+6%
Connect your client
One URL. Every client.
Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.
Preview access · not provider authentication
The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Coordination Compound Nomenclature, so you can see the experience inside your AI.
It does not authenticate your account with Coordination Compound Nomenclature. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.
Coordination Compound Nomenclature Connector
You're all set. Choose your MCP client and follow the setup instructions.
https://edge.vinkius.com/vk_preview_8Fz9rF82iggrLMwvCX6gcXXWywLdJ5tPMxUR6JqV/mcpClaude Desktop
Follow the steps below to connect in seconds.
- 1In Claude Desktop, open Settings → Connectors.
- 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
- 3Click Add and start a new chat — Coordination Compound Nomenclature capabilities are ready to use.
{
"mcpServers": {
"coordination-compound-nomenclature-mcp": {
"url": "https://edge.vinkius.com/vk_preview_8Fz9rF82iggrLMwvCX6gcXXWywLdJ5tPMxUR6JqV/mcp"
}
}
}
Claude
ChatGPT
Cursor
VS Code
Windsurf
Claude Code
JetBrains
Cline
Step-by-step instructions for each client are in the guide. How to connect
Guided setup for Claude? Set up Coordination Compound Nomenclature in Claude and other AIs
Who it's for
Built for the work Coordination Compound Nomenclature owners hand off.
This MCP is built for professionals and students working in inorganic chemistry and molecular modeling.
- 01
Inorganic Chemists
They hand off complex naming tasks and isomer checks to the AI.
- 02
Chemistry Students
They use it to verify IUPAC names and 3D geometries for coursework.
- 03
Computational Researchers
They use the capability to generate formulas for molecular modeling workflows.
FAQ
Questions Coordination Compound Nomenclature owners ask.
- 01
What standards does this MCP follow?
The MCP follows the IUPAC Red Book guidelines for all naming, oxidation states, and ligand handling.
- 02
Can I use this with Claude or Cursor?
Yes, you can connect this MCP to any MCP-compatible client including Claude, Cursor, and Windsurf.
- 03
Does it handle bridging ligands?
Yes, the nomenclature capabilities are designed to handle bridging ligands according to official guidelines.
- 04
How does it handle 3D shapes?
The identify_geometry capability predicts the three-dimensional shape of the coordination complex.
- 05
Can it find isomers?
Yes, the analyze_isomers capability identifies both structural and stereoisomers for a given complex.
- 06
Does this capability follow official IUPAC rules?
Yes, the capabilities follow the IUPAC Red Book guidelines for naming and describing coordination compounds.
- 07
Can I identify the geometry of a complex?
Yes, you can use the identify_geometry capability to predict the three-dimensional shape based on the metal and ligands provided.
- 08
How do I handle bridging ligands?
When using generate_systematic_name, you can specify if the complex is bridged using the is_bridged parameter.
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Connect Coordination Compound Nomenclature to Claude, Cursor, ChatGPT & more
