01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dbh
- Molecular Formula
- C7H6O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C(=C1)O)O)C(=O)O
- Isomeric SMILES
- C1=CC(=C(C(=C1)O)O)C(=O)O
- InChI
- InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
- Oral Bioavailability
- 28.554
- 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