01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Urc
- Molecular Formula
- C5H4N4O3
- Molecular Weight
- No data
- Canonical SMILES
- C12=C(NC(=O)N1)NC(=O)NC2=O
- Isomeric SMILES
- C12=C(NC(=O)N1)NC(=O)NC2=O
- InChI
- InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
- Oral Bioavailability
- 48.766
- Drug Likeness
- 0.373
- 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