01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Norswertianin
- Molecular Formula
- C13H8O6
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C(=C1O)O)C(=O)C3=C(C=C(C=C3O2)O)O
- Isomeric SMILES
- C1=CC2=C(C(=C1O)O)C(=O)C3=C(C=C(C=C3O2)O)O
- InChI
- InChI=1S/C13H8O6/c14-5-3-7(16)10-9(4-5)19-8-2-1-6(15)12(17)11(8)13(10)18/h1-4,14-17H
- Oral Bioavailability
- 92.143
- Drug Likeness
- 0.362
- 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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