01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Guvacine
- Molecular Formula
- C6H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1CNCC(=C1)C(=O)O
- Isomeric SMILES
- C1CNCC(=C1)C(=O)O
- InChI
- InChI=1S/C6H9NO2/c8-6(9)5-2-1-3-7-4-5/h2,7H,1,3-4H2,(H,8,9)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.521
- 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.
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