01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Securinine
- Molecular Formula
- C13H15NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1CCN2C(C1)C34CC2C=CC3=CC(=O)O4
- Isomeric SMILES
- C1CCN2[C@H](C1)[C@]34C[C@H]2C=CC3=CC(=O)O4
- InChI
- InChI=1S/C13H15NO2/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11/h4-5,7,10-11H,1-3,6,8H2/t10-,11-,13+/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.574
- 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.
Source Herbs
herb ingredient4 Herbs
02
03
04