01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methyl-1,3-cyclopentadione
- Molecular Formula
- C6H8O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(=O)CCC1=O
- Isomeric SMILES
- CC1C(=O)CCC1=O
- InChI
- InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3
- Oral Bioavailability
- 88.803
- Drug Likeness
- 0.429
- 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