01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Oxyhydrastinine
- Molecular Formula
- C11H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC2=CC3=C(C=C2C1=O)OCO3
- Isomeric SMILES
- CN1CCC2=CC3=C(C=C2C1=O)OCO3
- InChI
- InChI=1S/C11H11NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5H,2-3,6H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.635
- 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.