01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-imidazolylaceticacid
- Molecular Formula
- C5H6N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CN(C=N1)CC(=O)O
- Isomeric SMILES
- C1=CN(C=N1)CC(=O)O
- InChI
- InChI=1S/C5H6N2O2/c8-5(9)3-7-2-1-6-4-7/h1-2,4H,3H2,(H,8,9)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.605
- 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 target1 Targets