01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alizarin-2-methylether
- Molecular Formula
- C15H10O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O
- InChI
- InChI=1S/C15H10O4/c1-19-11-7-6-10-12(15(11)18)14(17)9-5-3-2-4-8(9)13(10)16/h2-7,18H,1H3
- Oral Bioavailability
- 32.809
- 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
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