01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-aminoimidazole
- Molecular Formula
- C3H5N3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CN=C(N1)N
- Isomeric SMILES
- C1=CN=C(N1)N
- InChI
- InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6)
- Oral Bioavailability
- 90.899
- Drug Likeness
- 0.463
- 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.