01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Akg
- Molecular Formula
- C5H6O5
- Molecular Weight
- No data
- Canonical SMILES
- C(CC(=O)O)C(=O)C(=O)O
- Isomeric SMILES
- C(CC(=O)O)C(=O)C(=O)O
- InChI
- InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
- Oral Bioavailability
- 22.582
- Drug Likeness
- 0.522
- 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