01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-vinyl-4h-1,3-dithiin
- Molecular Formula
- C6H8S2
- Molecular Weight
- No data
- Canonical SMILES
- C=CC1SCC=CS1
- Isomeric SMILES
- C=CC1SCC=CS1
- InChI
- InChI=1S/C6H8S2/c1-2-6-7-4-3-5-8-6/h2-4,6H,1,5H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.519
- 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.
Source Herbs
herb ingredient2 Herbs