01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ethyl protocatechuate
- Molecular Formula
- C9H10O4
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C1=CC(=C(C=C1)O)O
- Isomeric SMILES
- CCOC(=O)C1=CC(=C(C=C1)O)O
- InChI
- InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3
- Oral Bioavailability
- 35.768
- Drug Likeness
- 0.534
- 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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