01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chymopapain
- Molecular Formula
- C6H6O8S2
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(C=C(C(=C1O)O)S(=O)(=O)O)S(=O)(=O)O
- Isomeric SMILES
- C1=C(C=C(C(=C1O)O)S(=O)(=O)O)S(=O)(=O)O
- InChI
- InChI=1S/C6H6O8S2/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14/h1-2,7-8H,(H,9,10,11)(H,12,13,14)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.418
- 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