01
ABAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mesylmethane
- Molecular Formula
- C2H6O2S
- Molecular Weight
- No data
- Canonical SMILES
- CS(=O)(=O)C
- Isomeric SMILES
- CS(=O)(=O)C
- InChI
- InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3
- Oral Bioavailability
- 40.115
- Drug Likeness
- 0.411
- 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.
Active Targets
ingredient target8 Targets