01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-1-isopropyldisulfanylprop-1-ene
- Molecular Formula
- C6H12S2
- Molecular Weight
- No data
- Canonical SMILES
- CC=CSSC(C)C
- Isomeric SMILES
- C/C=C/SSC(C)C
- InChI
- InChI=1S/C6H12S2/c1-4-5-7-8-6(2)3/h4-6H,1-3H3/b5-4+
- Oral Bioavailability
- 30.268
- Drug Likeness
- 0.563
- 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