01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tadeonal
- Molecular Formula
- C15H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCCC2(C1CC=C(C2C=O)C=O)C)C
- Isomeric SMILES
- C[C@]12CCCC([C@@H]1CC=C([C@@H]2C=O)C=O)(C)C
- InChI
- InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.688
- 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 target6 Targets