01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 6-hydroxycoumarin
- Molecular Formula
- C9H6O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=CC(=O)O2)C=C1O
- Isomeric SMILES
- C1=CC2=C(C=CC(=O)O2)C=C1O
- InChI
- InChI=1S/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10H
- Oral Bioavailability
- 15.802
- Drug Likeness
- 0.597
- 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.