01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isovaleral
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CC=O
- Isomeric SMILES
- CC(C)CC=O
- InChI
- InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
- Oral Bioavailability
- 44.714
- Drug Likeness
- 0.462
- 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.