01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3,4-trihydroxybenzoate
- Molecular Formula
- C7H6O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C(=C1C(=O)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C(=C1C(=O)O)O)O)O
- InChI
- InChI=1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)
- Oral Bioavailability
- 25.924
- Drug Likeness
- 0.460
- 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.