01
Ingredients
1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,7-trimethyl-4-methylene-, (1aR,7R,7aS,7bR)-
C22H22O12 / 5318644
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,7-trimethyl-4-methylene-, (1aR,7R,7aS,7bR)-
- Molecular Formula
- C22H22O12
- Molecular Weight
- No data
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 53.882
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 5318644
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome7 Syndromes