01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Safynol
- Molecular Formula
- C13H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC#CC#CC#CC=CC(CO)O
- Isomeric SMILES
- C/C=C/C#CC#CC#C/C=C/[C@H](CO)O
- InChI
- InChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3/b3-2+,11-10+/t13-/m1/s1
- Oral Bioavailability
- 34.211
- Drug Likeness
- 0.637
- 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.