EVIDENCE-GROUNDED CHEMISTRY INTELLIGENCE

AI-Powered
Chemistry Intelligence

Reliable reaction conditions, mechanistic insight and literature-backed experimental guidance — organized for chemists, not generic chat.

✦Evidence BasedTrusted literature
⌁AI ReasoningExplainable & transparent
◫Time SavingAccelerate discovery
10K+REACTIONS ANALYZED
50K+LITERATURE SOURCES
98%SUCCESS RATE
24/7AI ASSISTANCE
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Structure-aware reasoning

Enter the final molecule as a structure/SMILES. The engine works backward through structure-validated disconnections, condition threads, market-oriented starting materials and asynchronous QM/DFT.

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Evidence with context

Compare positive, negative and low-yield literature outcomes while keeping evidence and inference visibly separate.

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Mechanistic understanding

Follow the reaction pathway, selectivity drivers and practical guardrails in a dedicated chemist-facing view.

About Shyena Tech Yarns

Evidence-grounded chemistry intelligence

Shyena Tech Yarns provides a chemist-facing workspace for structure-aware reaction analysis, literature evidence, condition comparison and computational follow-up — keeping reported evidence distinct from model reasoning.

Structure-awareWork with structures and canonical SMILES rather than relying only on exact chemical names.
Evidence-firstSurface literature-backed conditions, confidence and alternative routes in a traceable workflow.
Built for chemistsMove from question to conditions, evidence, publication comparison and QM/DFT readiness in one workspace.
How it works

From reaction question to decision

A simple workflow that keeps chemistry inputs, retrieval, reasoning and validation organized.

01 · DefineSelect one or more chemistry domains, draw structures or enter SMILES, and specify the experimental constraints.
02 · AnalyzeRetrieve reaction-family evidence and generate a direct chemistry answer with alternative conditions.
03 · ValidateInspect condition details, publication evidence and the optional Quantum DFT computational layer.
Pricing

Built for modern chemistry teams

Pricing can remain configurable while the product moves from prototype to production deployment.

Contact us for deployment options
Contact

Shyena Tech Yarns Pvt. Ltd.

This chemistry intelligence workspace is presented as a Shyena Tech Yarns technology product. For product, deployment or collaboration enquiries, use the company contact channels below.

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Pune, MaharashtraShyena Tech Yarns Pvt. Ltd.
Vanraji Complex, Kothrud, Pune 411038, India
Shyena Tech Yarns
Shyena Tech Yarns logoCheAixys
Model selection
Checking LLM connectivity…
Evidence-grounded chemistry intelligence

AI-Powered
Chemistry Intelligence

Reliable reaction conditions, mechanistic insight and literature-backed experimental guidance — organized for chemists, not generic chat.

✧Evidence BasedTrusted literature
⌁AI ReasoningExplainable & transparent
◫Time SavingAccelerate discovery
10K+Reactions Analyzed
50K+Literature Sources
98%Success Rate
24/7AI Assistance
⌬

Structure-aware reasoning

Enter the final molecule as a structure/SMILES. The engine works backward through structure-validated disconnections, condition threads, market-oriented starting materials and asynchronous QM/DFT.

◈

Evidence with context

Compare positive, negative and low-yield literature outcomes while keeping evidence and inference visibly separate.

◌

Mechanistic understanding

Follow the reaction pathway, selectivity drivers and practical guardrails in a dedicated chemist-facing view.

Retrosynthesis Intelligence

Chemistry Domain

Reaction name (optional)
User question / objective
Target requirements
Defaults are active constraints. Edit them when you need a specific stereochemical, regioselective, or chemoselective target.

Structure input

Drawing is converted to canonical SMILES, validated by RDKit, shown back to the user, and only SMILES enters the analysis payload.
Reactants
No drawn reactant yet
Manual fallback (used only when no structure is drawn)
Product
No drawn product yet
Manual fallback (used only when no structure is drawn)

Experimental parameters

Optional. These values constrain comparison/optimization but are not required for structure-family retrieval.
API account

API Access Workspace

This account type is enabled and persisted. API key management and service endpoints are intentionally presented as a product shell until the API-service product is released.

API keys

Key management will be available in the API-service release. No key is generated or exposed by this shell.

Usage & limits

Usage metering and service limits will appear here when the API product is enabled.

Run an analysis from the Question & Input page to see the direct chemistry answer here.
Complete alternative conditions will appear here after analysis.
Your saved analyses will appear here.
Publication comparison will appear here after analysis.
QM/DFT evaluation will appear here after analysis.