01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sphondin
- Molecular Formula
- C12H8O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CO2
- Isomeric SMILES
- COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CO2
- InChI
- InChI=1S/C12H8O4/c1-14-9-6-7-2-3-10(13)16-11(7)8-4-5-15-12(8)9/h2-6H,1H3
- Oral Bioavailability
- 42.990
- Drug Likeness
- 0.586
- 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