01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- L-homoarginine
- Molecular Formula
- C7H16N4O2
- Molecular Weight
- No data
- Canonical SMILES
- C(CCN=C(N)N)CC(C(=O)O)N
- Isomeric SMILES
- C(CCN=C(N)N)C[C@@H](C(=O)O)N
- InChI
- InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
- Oral Bioavailability
- No data
- 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.
Source Herbs
herb ingredient4 Herbs