01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-2-methylenanthic acid
- Molecular Formula
- C8H16O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC(C)C(=O)O
- Isomeric SMILES
- CCCCC[C@H](C)C(=O)O
- InChI
- InChI=1S/C8H16O2/c1-3-4-5-6-7(2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s1
- Oral Bioavailability
- 43.031
- Drug Likeness
- 0.601
- 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