01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3,4-dihydroxyphenethyl alcohol
- Molecular Formula
- C8H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1CCO)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1CCO)O)O
- InChI
- InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.547
- 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