01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mesityloxid
- Molecular Formula
- C6H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CC(=O)C)C
- Isomeric SMILES
- CC(=CC(=O)C)C
- InChI
- InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3
- Oral Bioavailability
- 50.932
- Drug Likeness
- 0.455
- 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 target5 Targets