01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-nonadecanone
- Molecular Formula
- C19H38O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCCCC(=O)C
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCC(=O)C
- InChI
- InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3
- Oral Bioavailability
- 14.380
- Drug Likeness
- 0.283
- 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