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Chemaxon Naming Toolkit

Chemical Structure to Name & Name to Structure Converter

Naming Toolkit

Parsing through your compounds becomes a nightmare when the items aren’t named consistently.

The Naming Toolkit bridges the gap between chemical names and structures, by providing functionalities like generating structure from name and generating IUPAC or common name from structures. This can be performed individually or in batches, helping you keep your chemical data in order.

Chemical Naming Tools

Chemical name and structure conversion

Chemaxon’s naming engine can bi-directionally convert between chemical and biochemical structures including radicals, natural products, peptide sequences and different naming standards like IUPAC names, systematic names, common names, drug commercial names, and more via a public web service. Optionally, it can reference a local user customizable dictionary, a database or a web service to convert corporate IDs or arbitrary texts to structures.

Availability

The Toolkit bundles are built to easily integrate with most systems using a range of different APIs including Java, Python, Microservices and .NET.

Toolkit Offerings

Workflow-Specific Toolkits

Our workflow-specific offerings are designed to serve your needs with a targeted subset of tools bundled together.

Discovery Toolkit

詳細を見る

Descriptor Generation Toolkit

詳細を見る

Structure Preparation Toolkit

詳細を見る

Structure Enumeration Toolkit

詳細を見る

With Discovery Toolkit, your data is secure

サターラは、情報セキュリティマネジメントシステム(ISMS)について、ISO 27001認証を取得しています。当社は、強固なセキュリティ対策を実施し、厳格なリスク評価を行い、継続的に改善に努めています。Discovery Toolkit ensures full compliance with global data protection standards, offering peace of mind for sensitive analysis.

Trust Centerの詳細はこちら

サターラが選ばれる理由

サターラは、研究者がデータに基づく意思決定を行うことを可能にする最先端のソリューションを提供し、創薬のタイムラインを加速し、成果の向上に貢献しています。

  • 初期創薬は、サターラの中核となる専門領域であり、この領域で豊富な実績と高い評価を持つエキスパートチームが支えています。
  • さらに、創薬に携わる活発なユーザーコミュニティにより、当社のソリューションは進化し続け、常に変化する革新的な研究のニーズに応えています。

Using Chemaxon’s suite of tools as core components of our chemistry workflows, they save us time while supporting strong, science-driven decisions. What sets them apart is that their team is professional, approachable, and genuinely invested in helping us succeed.

Xin ZhangSr. Director, Cheminformatics and AI/MLCellarity

デモを予約する

Discovery Toolkit contains every cheminformatics toolkit we have to offer.

For more specific needs, we offer workflow-specific bundles:

  • Descriptor Generation Toolkit
  • Structure Preparation Toolkit
  • Structure Enumeration Toolkit
  • Naming Toolkit

 

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