01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Box
- Molecular Formula
- C7H6O2
- Molecular Weight
- No data
- Canonical SMILES
- [H+].C1=CC=C(C=C1)C(=O)[O-]
- Isomeric SMILES
- [H+].C1=CC=C(C=C1)C(=O)[O-]
- InChI
- InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
- Oral Bioavailability
- 31.546
- Drug Likeness
- 0.532
- 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.