01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-pyridylcarbinol
- Molecular Formula
- C6H7NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CN=C1)CO
- Isomeric SMILES
- C1=CC(=CN=C1)CO
- InChI
- InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.572
- 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.