01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vanirom
- Molecular Formula
- C9H10O3
- Molecular Weight
- No data
- Canonical SMILES
- CCOC1=C(C=CC(=C1)C=O)O
- Isomeric SMILES
- CCOC1=C(C=CC(=C1)C=O)O
- InChI
- InChI=1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
- Oral Bioavailability
- 28.067
- Drug Likeness
- 0.694
- 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