01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Epishyobunone
- Molecular Formula
- C15H24O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1CCC(C(C1=O)C(=C)C)(C)C=C
- Isomeric SMILES
- CC(C)C1CCC(C(C1=O)C(=C)C)(C)C=C
- InChI
- InChI=1S/C15H24O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-13H,1,4,8-9H2,2-3,5-6H3
- Oral Bioavailability
- 42.367
- Drug Likeness
- 0.657
- 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.