01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- rutaevin
- Molecular Formula
- C26H30O9
- Molecular Weight
- 487
- Canonical SMILES
- O1[C@@]([H])(C([H])([H])C(=O)OC2([H])[H])[C@]2([C@@]([H])(C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])[C@@]45[C@]([H])(O4)C(=O)O[C@@]3([H])c6c([H])c([H])oc6[H])[C@@]5(C([H])([H])[H])[C@]([H])(O[H])C7=O )[C@@]7([H])C1(C([H])([H])[H])C([H])([H])[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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