01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rutaevine
- Molecular Formula
- C25H28O9
- Molecular Weight
- 472.530
- Canonical SMILES
- C1(=O)OC([H])([H])[C@@]2([C@]([H])(C(C([H])([H])[H])(C([H])([H])[H])O3)C(=O)[C@]([H])(O[H])[C@]4(C([H])([H])[H])[C@]2([H])C([H])([H])C([H])([H])[C@@]5([H])[C@]46[C@]([H])(O6)C(=O)O[C@@]5([H])c7c([H])o c([H])c7[H])[C@@]3([H])C1([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