01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4-dimethylpyrrole
- Molecular Formula
- C6H9N
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CN1)C
- Isomeric SMILES
- CC1=CC(=CN1)C
- InChI
- InChI=1S/C6H9N/c1-5-3-6(2)7-4-5/h3-4,7H,1-2H3
- Oral Bioavailability
- 57.883
- Drug Likeness
- 0.504
- 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.
Source Herbs
herb ingredient1 Herbs