01
ABCA1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Biochanin a
- Molecular Formula
- C16H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O
- Isomeric SMILES
- COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O
- InChI
- InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.756
- 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