01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- L(+ )-arginine
- Molecular Formula
- C6H14N4O2
- Molecular Weight
- No data
- Canonical SMILES
- C(CC(C(=O)O)N)CN=C(N)N
- Isomeric SMILES
- C(C[C@@H](C(=O)O)N)CN=C(N)N
- InChI
- InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.228
- 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 target8 Targets
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