01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3-dimethylpyrazine
- Molecular Formula
- C6H8N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NC=CN=C1C
- Isomeric SMILES
- CC1=NC=CN=C1C
- InChI
- InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
- Oral Bioavailability
- 30.816
- Drug Likeness
- 0.497
- 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.