01
CBX1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ricinin
- Molecular Formula
- C8H8N2O2
- Molecular Weight
- No data
- Canonical SMILES
- CN1C=CC(=C(C1=O)C#N)OC
- Isomeric SMILES
- CN1C=CC(=C(C1=O)C#N)OC
- InChI
- InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
- Oral Bioavailability
- 26.261
- Drug Likeness
- 0.598
- 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