01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-carboxymethylphenol
- Molecular Formula
- C8H8O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CC(=O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1CC(=O)O)O
- InChI
- InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
- Oral Bioavailability
- 41.886
- Drug Likeness
- 0.665
- 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.
Active Targets
ingredient target8 Targets
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