01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gentisein
- Molecular Formula
- C13H8O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=C1O)C(=O)C3=C(C=C(C=C3O2)O)O
- Isomeric SMILES
- C1=CC2=C(C=C1O)C(=O)C3=C(C=C(C=C3O2)O)O
- InChI
- InChI=1S/C13H8O5/c14-6-1-2-10-8(3-6)13(17)12-9(16)4-7(15)5-11(12)18-10/h1-5,14-16H
- Oral Bioavailability
- 67.573
- Drug Likeness
- 0.526
- 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.