01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vetol
- Molecular Formula
- C6H6O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(=O)C=CO1)O
- Isomeric SMILES
- CC1=C(C(=O)C=CO1)O
- InChI
- InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3
- Oral Bioavailability
- 53.229
- Drug Likeness
- 0.555
- 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