01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4r,5s)-5-hydroxyhexan-4-olide
- Molecular Formula
- C6H10O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C1CCC(=O)O1)O
- Isomeric SMILES
- C[C@@H]([C@H]1CCC(=O)O1)O
- InChI
- InChI=1S/C6H10O3/c1-4(7)5-2-3-6(8)9-5/h4-5,7H,2-3H2,1H3/t4-,5+/m0/s1
- Oral Bioavailability
- 69.067
- Drug Likeness
- 0.511
- 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.