01
Ingredients
2-(4-((2s,3r,4s,5s,6r)-6-(((2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yloxy)methyl)-3,4,5-trihydroxytetrahydro-2h-pyran-2-yloxy)phenyl)acetonitrile
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(4-((2s,3r,4s,5s,6r)-6-(((2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yloxy)methyl)-3,4,5-trihydroxytetrahydro-2h-pyran-2-yloxy)phenyl)acetonitrile
- Molecular Formula
- No data
- Molecular Weight
- No data
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 8.252
- Drug Likeness
- No data
- 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 target1 Targets