01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methoxy-3-methyl-9,10-anthraquinone
- Molecular Formula
- C16H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2=C(C=C1OC)C(=O)C3=CC=CC=C3C2=O
- Isomeric SMILES
- CC1=CC2=C(C=C1OC)C(=O)C3=CC=CC=C3C2=O
- InChI
- InChI=1S/C16H12O3/c1-9-7-12-13(8-14(9)19-2)16(18)11-6-4-3-5-10(11)15(12)17/h3-8H,1-2H3
- Oral Bioavailability
- 37.828
- Drug Likeness
- 0.669
- 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