01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rutaecarpine
- Molecular Formula
- C18H13N3O
- Molecular Weight
- No data
- Canonical SMILES
- C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
- Isomeric SMILES
- C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
- InChI
- InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
- Oral Bioavailability
- 40.300
- Drug Likeness
- 0.540
- 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