01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Adenine
- Molecular Formula
- C5H5N5
- Molecular Weight
- No data
- Canonical SMILES
- C1=NC2=NC=NC(=C2N1)N
- Isomeric SMILES
- C1=NC2=NC=NC(=C2N1)N
- InChI
- InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
- Oral Bioavailability
- 62.806
- Drug Likeness
- 0.530
- 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.