01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alizarin-1-methyl ether
- Molecular Formula
- C15H10O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)O
- Isomeric SMILES
- COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)O
- InChI
- InChI=1S/C15H10O4/c1-19-15-11(16)7-6-10-12(15)14(18)9-5-3-2-4-8(9)13(10)17/h2-7,16H,1H3
- Oral Bioavailability
- 23.147
- Drug Likeness
- 0.723
- 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.