01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ambrettolid
- Molecular Formula
- C16H28O2
- Molecular Weight
- No data
- Canonical SMILES
- C1CCCCOC(=O)CCCCCC=CCCC1
- Isomeric SMILES
- C1CCCCOC(=O)CCCCC/C=C\CCC1
- InChI
- InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h2,4H,1,3,5-15H2/b4-2-
- Oral Bioavailability
- No data
- Drug Likeness
- 0.458
- 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 target2 Targets