01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 32
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dep
- Molecular Formula
- C12H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C1=CC=CC=C1C(=O)OCC
- Isomeric SMILES
- CCOC(=O)C1=CC=CC=C1C(=O)OCC
- InChI
- InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
- Oral Bioavailability
- 52.186
- Drug Likeness
- 0.731
- 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.