01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-(methylthio)valeronitrile
- Molecular Formula
- C6H11NS
- Molecular Weight
- No data
- Canonical SMILES
- CSCCCCC#N
- Isomeric SMILES
- CSCCCCC#N
- InChI
- InChI=1S/C6H11NS/c1-8-6-4-2-3-5-7/h2-4,6H2,1H3
- Oral Bioavailability
- 66.322
- Drug Likeness
- 0.542
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target1 Targets