01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (-)-anonaine
- Molecular Formula
- C17H15NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5
- Isomeric SMILES
- C1CN[C@@H]2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5
- InChI
- InChI=1S/C17H15NO2/c1-2-4-12-10(3-1)7-13-15-11(5-6-18-13)8-14-17(16(12)15)20-9-19-14/h1-4,8,13,18H,5-7,9H2/t13-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.794
- 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