01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3-dimethoxy-2-carboxyanthraquinone
- Molecular Formula
- C17H12O6
- Molecular Weight
- 312.270
- Canonical SMILES
- COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)C(=O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 102.894
- 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.
Related Syndromes
ingredient syndrome2 Syndromes