01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vasicinone
- Molecular Formula
- C11H10N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1CN2C(=NC3=CC=CC=C3C2=O)C1O
- Isomeric SMILES
- C1CN2C(=NC3=CC=CC=C3C2=O)[C@H]1O
- InChI
- InChI=1S/C11H10N2O2/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15/h1-4,9,14H,5-6H2/t9-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.688
- 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.