01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Senkyunolide-k
- Molecular Formula
- C12H16O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC1C2=C(C=CCC2O)C(=O)O1
- Isomeric SMILES
- CCCC[C@H]1C2=C(C=CC[C@H]2O)C(=O)O1
- InChI
- InChI=1S/C12H16O3/c1-2-3-7-10-11-8(12(14)15-10)5-4-6-9(11)13/h4-5,9-10,13H,2-3,6-7H2,1H3/t9-,10+/m1/s1
- Oral Bioavailability
- 61.748
- Drug Likeness
- 0.718
- 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.