01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Kinetin
- Molecular Formula
- C10H9N5O
- Molecular Weight
- No data
- Canonical SMILES
- C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
- Isomeric SMILES
- C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
- InChI
- InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.693
- 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.