01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Eg
- Molecular Formula
- C7H12N2O5
- Molecular Weight
- No data
- Canonical SMILES
- C(CC(=O)O)C(C(=O)NCC(=O)O)N
- Isomeric SMILES
- C(CC(=O)O)C(C(=O)NCC(=O)O)N
- InChI
- InChI=1S/C7H12N2O5/c8-4(1-2-5(10)11)7(14)9-3-6(12)13/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)
- Oral Bioavailability
- 68.334
- Drug Likeness
- 0.411
- 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.