01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arborinine
- Molecular Formula
- C16H15NO4
- Molecular Weight
- No data
- Canonical SMILES
- CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)O
- Isomeric SMILES
- CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)O
- InChI
- InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.735
- 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