01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,2r)-1-ethyl-2-methylcyclopropane
- Molecular Formula
- C6H12
- Molecular Weight
- No data
- Canonical SMILES
- CCC1CC1C
- Isomeric SMILES
- CC[C@H]1C[C@H]1C
- InChI
- InChI=1S/C6H12/c1-3-6-4-5(6)2/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1
- Oral Bioavailability
- 39.601
- Drug Likeness
- 0.456
- 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