01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Hx
- Molecular Formula
- C5H4N4O
- Molecular Weight
- No data
- Canonical SMILES
- C1=NC2=C(N1)C(=O)NC=N2
- Isomeric SMILES
- C1=NC2=C(N1)C(=O)NC=N2
- InChI
- InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
- Oral Bioavailability
- 52.291
- Drug Likeness
- 0.519
- 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.