01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Oko
- Molecular Formula
- C4H7Cl2O4P
- Molecular Weight
- No data
- Canonical SMILES
- COP(=O)(OC)OC=C(Cl)Cl
- Isomeric SMILES
- COP(=O)(OC)OC=C(Cl)Cl
- InChI
- InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
- Oral Bioavailability
- 21.738
- Drug Likeness
- 0.540
- 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 ingredient1 Herbs