01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2h-pyran
- Molecular Formula
- C5H6O
- Molecular Weight
- No data
- Canonical SMILES
- C1C=CC=CO1
- Isomeric SMILES
- C1C=CC=CO1
- InChI
- InChI=1S/C5H6O/c1-2-4-6-5-3-1/h1-4H,5H2
- Oral Bioavailability
- 50.767
- Drug Likeness
- 0.425
- 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 ingredient1 Herbs