01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4 azelaic acid
- Molecular Formula
- C9H16O4
- Molecular Weight
- No data
- Canonical SMILES
- C(CCCC(=O)O)CCCC(=O)O
- Isomeric SMILES
- C(CCCC(=O)O)CCCC(=O)O
- InChI
- InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.570
- 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