01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Genistein
- Molecular Formula
- C15H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
- InChI
- InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
- Oral Bioavailability
- 17.933
- Drug Likeness
- 0.632
- 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.