01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Benzouracil
- Molecular Formula
- C8H6N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)NC(=O)N2
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)NC(=O)N2
- InChI
- InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)
- Oral Bioavailability
- 34.187
- Drug Likeness
- 0.581
- 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 ingredient2 Herbs