01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: qvr cvq
- Molecular Formula
- C8H6O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC(=C1)C(=O)O)C(=O)O
- Isomeric SMILES
- C1=CC(=CC(=C1)C(=O)O)C(=O)O
- InChI
- InChI=1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12)
- Oral Bioavailability
- 29.905
- Drug Likeness
- 0.689
- 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 target7 Targets
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