01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Canavanine
- Molecular Formula
- C5H12N4O3
- Molecular Weight
- No data
- Canonical SMILES
- C(CON=C(N)N)C(C(=O)O)N
- Isomeric SMILES
- C(CON=C(N)N)[C@@H](C(=O)O)N
- InChI
- InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/t3-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.165
- 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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PRKAA1
protein kinase AMP-activated catalytic subunit alpha 1
protein kinase AMP-activated catalytic subunit alpha 1
08