01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 19
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- C2h5ch=chcooh
- Molecular Formula
- C5H8O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CC(=O)O
- Isomeric SMILES
- CC/C=C/C(=O)O
- InChI
- InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+
- Oral Bioavailability
- 61.277
- Drug Likeness
- 0.526
- 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 target2 Targets