01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dgl
- Molecular Formula
- C5H9NO4
- Molecular Weight
- No data
- Canonical SMILES
- C(CC(=O)O)C(C(=O)O)N
- Isomeric SMILES
- C(CC(=O)O)[C@H](C(=O)O)N
- InChI
- InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
- Oral Bioavailability
- 60.777
- Drug Likeness
- 0.486
- 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