01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Acetylcholine
- Molecular Formula
- C7H16NO2+
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OCC[N+](C)(C)C
- Isomeric SMILES
- CC(=O)OCC[N+](C)(C)C
- InChI
- InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1
- Oral Bioavailability
- 27.799
- Drug Likeness
- 0.421
- 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