01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Coumaran
- Molecular Formula
- C8H8O
- Molecular Weight
- No data
- Canonical SMILES
- C1COC2=CC=CC=C21
- Isomeric SMILES
- C1COC2=CC=CC=C21
- InChI
- InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
- Oral Bioavailability
- 50.896
- Drug Likeness
- 0.505
- 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.