01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Suspenolic acid
- Molecular Formula
- C10H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OC1CCC(=CC(=O)O)CC1
- Isomeric SMILES
- CC(=O)OC1CCC(=CC(=O)O)CC1
- InChI
- InChI=1S/C10H14O4/c1-7(11)14-9-4-2-8(3-5-9)6-10(12)13/h6,9H,2-5H2,1H3,(H,12,13)
- Oral Bioavailability
- 30.959
- Drug Likeness
- 0.539
- 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.