01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Gamma-hydroxyarginine
- Molecular Formula
- C6H14N4O3
- Molecular Weight
- No data
- Canonical SMILES
- C(C(CN=C(N)N)O)C(C(=O)O)N
- Isomeric SMILES
- C(C(CN=C(N)N)O)C(C(=O)O)N
- InChI
- InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)
- Oral Bioavailability
- 18.863
- Drug Likeness
- 0.237
- 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.