01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5-dimethoxybenzoquinone
- Molecular Formula
- C8H8O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=O)C(=CC1=O)OC
- Isomeric SMILES
- COC1=CC(=O)C(=CC1=O)OC
- InChI
- InChI=1S/C8H8O4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3
- Oral Bioavailability
- 8.721
- Drug Likeness
- 0.552
- 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.
Source Herbs
herb ingredient6 Herbs