01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-methyl juglone
- Molecular Formula
- C11H8O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C(=O)C=CC2=O)C(=C1)O
- Isomeric SMILES
- CC1=CC2=C(C(=O)C=CC2=O)C(=C1)O
- InChI
- InChI=1S/C11H8O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h2-5,14H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.673
- 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 ingredient2 Herbs