01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 21-methyl tricosanoic acid
- Molecular Formula
- C24H48O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CCCCCCCCCCCCCCCCCCCC(=O)O
- Isomeric SMILES
- CCC(C)CCCCCCCCCCCCCCCCCCCC(=O)O
- InChI
- InChI=1S/C24H48O2/c1-3-23(2)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-22-24(25)26/h23H,3-22H2,1-2H3,(H,25,26)
- Oral Bioavailability
- 18.122
- Drug Likeness
- 0.206
- 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.