01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vasicine
- Molecular Formula
- C11H12N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1CN2CC3=CC=CC=C3N=C2C1O
- Isomeric SMILES
- C1CN2CC3=CC=CC=C3N=C2[C@H]1O
- InChI
- InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.666
- 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 ingredient5 Herbs
02
03
04
05