01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 18
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 8-azabicyclo[5.1.0]octane
- Molecular Formula
- C7H13N
- Molecular Weight
- 111.180
- Canonical SMILES
- C1CCC2C(N2)CC1
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 31.569
- Drug Likeness
- No data
- 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