01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-hydroxy-9-methoxyfuro[3,2-g]chromen-7-one
- Molecular Formula
- C12H8O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2
- Isomeric SMILES
- COC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2
- InChI
- InChI=1S/C12H8O5/c1-15-12-10-7(4-5-16-10)9(14)6-2-3-8(13)17-11(6)12/h2-5,14H,1H3
- Oral Bioavailability
- 31.785
- Drug Likeness
- 0.651
- 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 target1 Targets