01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Valeric acid
- Molecular Formula
- C5H10O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC(=O)O
- Isomeric SMILES
- CCCCC(=O)O
- InChI
- InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.582
- 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.