01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pratensein
- Molecular Formula
- C16H12O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
- Isomeric SMILES
- COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
- InChI
- InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
- Oral Bioavailability
- 39.063
- Drug Likeness
- 0.672
- 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