01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Coumestrol
- Molecular Formula
- C15H8O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=C3C=CC(=C4)O
- Isomeric SMILES
- C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=C3C=CC(=C4)O
- InChI
- InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H
- Oral Bioavailability
- 32.487
- Drug Likeness
- 0.479
- 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.