01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Raphanin
- Molecular Formula
- C6H9NOS2
- Molecular Weight
- No data
- Canonical SMILES
- CS(=O)C=CCCN=C=S
- Isomeric SMILES
- CS(=O)/C=C/CCN=C=S
- InChI
- InChI=1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3/b5-3+
- Oral Bioavailability
- 61.472
- Drug Likeness
- 0.367
- 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 target8 Targets
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