01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (5s)-5-propyloxolan-2-one
- Molecular Formula
- C7H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCC1CCC(=O)O1
- Isomeric SMILES
- CCC[C@H]1CCC(=O)O1
- InChI
- InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3/t6-/m0/s1
- Oral Bioavailability
- 78.489
- Drug Likeness
- 0.527
- 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 target1 Targets