01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alpha-hydrojuglone
- Molecular Formula
- C10H8O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=CC(=C2C(=C1)O)O)O
- Isomeric SMILES
- C1=CC2=C(C=CC(=C2C(=C1)O)O)O
- InChI
- InChI=1S/C10H8O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,11-13H
- Oral Bioavailability
- No data
- Drug Likeness
- 0.537
- 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.