01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-hydroxybenzoic acid
- Molecular Formula
- C9H10O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1OC)O)C(=O)O
- Isomeric SMILES
- COC1=CC(=CC(=C1OC)O)C(=O)O
- InChI
- InChI=1S/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.760
- 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.
Source Herbs
herb ingredient1 Herbs