01
CRBN
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2, 4-dihydroxy pyrimidine
- Molecular Formula
- C4H4N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CNC(=O)NC1=O
- Isomeric SMILES
- C1=CNC(=O)NC1=O
- InChI
- InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.455
- 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