01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Denbinobin
- Molecular Formula
- C16H12O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C2C(=C1)C=CC3=C2C(=O)C(=CC3=O)OC)O
- Isomeric SMILES
- COC1=CC(=C2C(=C1)C=CC3=C2C(=O)C(=CC3=O)OC)O
- InChI
- InChI=1S/C16H12O5/c1-20-9-5-8-3-4-10-11(17)7-13(21-2)16(19)15(10)14(8)12(18)6-9/h3-7,18H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.917
- 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