01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3s)-3-methyl-2,3-dihydrofuran
- Molecular Formula
- C5H8O
- Molecular Weight
- No data
- Canonical SMILES
- CC1COC=C1
- Isomeric SMILES
- C[C@@H]1COC=C1
- InChI
- InChI=1S/C5H8O/c1-5-2-3-6-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1
- Oral Bioavailability
- 87.742
- Drug Likeness
- 0.428
- 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