01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isoguanine
- Molecular Formula
- C5H5N5O
- Molecular Weight
- No data
- Canonical SMILES
- C1=NC2=NC(=O)NC(=C2N1)N
- Isomeric SMILES
- C1=NC2=NC(=O)NC(=C2N1)N
- InChI
- InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H4,6,7,8,9,10,11)
- Oral Bioavailability
- 68.193
- Drug Likeness
- 0.460
- 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.