01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3-dimethoxy-2-carboxyanthraquinone
- Molecular Formula
- C17H12O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)C(=O)O
- Isomeric SMILES
- COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)C(=O)O
- InChI
- InChI=1S/C17H12O6/c1-22-11-7-10-12(16(23-2)13(11)17(20)21)15(19)9-6-4-3-5-8(9)14(10)18/h3-7H,1-2H3,(H,20,21)
- Oral Bioavailability
- 102.894
- Drug Likeness
- 0.797
- 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.
Active Targets
ingredient target8 Targets
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