01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4,7-dimethoxy-5-methylcoumarin
- Molecular Formula
- C12H12O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CC2=C1C(=CC(=O)O2)OC)OC
- Isomeric SMILES
- CC1=CC(=CC2=C1C(=CC(=O)O2)OC)OC
- InChI
- InChI=1S/C12H12O4/c1-7-4-8(14-2)5-10-12(7)9(15-3)6-11(13)16-10/h4-6H,1-3H3
- Oral Bioavailability
- 30.667
- Drug Likeness
- 0.727
- 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.