01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Alpha-keto-delta-guanidino-valeric acid
- Molecular Formula
- C6H11N3O3
- Molecular Weight
- No data
- Canonical SMILES
- C(CC(=O)C(=O)O)CN=C(N)N
- Isomeric SMILES
- C(CC(=O)C(=O)O)CN=C(N)N
- InChI
- InChI=1S/C6H11N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h1-3H2,(H,11,12)(H4,7,8,9)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.206
- 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.
Active Targets
ingredient target2 Targets