01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Opuntiol
- Molecular Formula
- C7H8O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=O)OC(=C1)CO
- Isomeric SMILES
- COC1=CC(=O)OC(=C1)CO
- InChI
- InChI=1S/C7H8O4/c1-10-5-2-6(4-8)11-7(9)3-5/h2-3,8H,4H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.661
- 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.
Active Targets
ingredient target8 Targets