01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: qr bq dq
- Molecular Formula
- C6H6O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1O)O)O
- InChI
- InChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
- Oral Bioavailability
- 22.927
- Drug Likeness
- 0.356
- 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.