01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Urocanic acid
- Molecular Formula
- C6H6N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(NC=N1)C=CC(=O)O
- Isomeric SMILES
- C1=C(NC=N1)/C=C/C(=O)O
- InChI
- InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/b2-1+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.585
- 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