01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 38
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- prunasin
- Molecular Formula
- C17H12O3
- Molecular Weight
- 264.280
- Canonical SMILES
- C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)CO)O)O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 12.605
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 5321617
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.